MCULE-3573622912-0
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
![]() Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 9 USD | 99 | 14 working days | Get Quote |
| 5 mg | 9 USD | 99 | 14 working days | Get Quote |
| 10 mg | 9 USD | 99 | 14 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-2095533487-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3573622912-0.sdf |
| SMILES | MCULE-3573622912-0.smiles |
| Standard InChI | MCULE-3573622912-0.inchi |
| InChIKey | MCULE-3573622912-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867536079 | 99 | As is | in stock |
| P-875691438 | 99 | As is | in stock |
| P-1275179269 | 98 | As is | in stock |
| P-1275154787 | 95 | As is | in stock |
| P-1275182279 | 98 | As is | in stock |
| P-580194790 | 98 | As is | in stock |
| P-903012481 | 99 | As is | 10.5 kg |
| P-1264047504 | 98 | As is | in stock |
| P-905486678 | 99 | As is | 1000 g |
| P-617061232 | 98 | As is | in stock |
| P-596936407 | 99 | As is | 500 g |
| P-596492802 | 90 | As is | unavailable |
| P-864164271 | 98 | As is | in stock |
| P-901450477 | 95 | As is | by synthesis |
| P-1272253532 | 90 | As is | 28 mg |
| P-617324154 | 90 | As is | in stock |
| P-580442758 | 95 | As is | by resynthesis (? - ? days) |
| P-870653803 | N/A | As is | in stock |
| P-505496617 | 95 | As is | in stock |
| P-488555819 | 92 | As is | in stock |
| P-488545911 | 90 | As is | in stock |
| P-889736109 | 98 | As is | by resynthesis (? - ? days) |
| P-854715489 | 95 | As is | in stock |
| P-899991663 | 95 | As is | by synthesis |
| P-584615296 | 95 | As is | in stock |
| P-608270171 | 98 | As is | in stock |
| P-871062216 | 95 | As is | 3.04 g |
| P-871007559 | 90 | As is | 3.04 g |
| P-454366268 | 92 | As is | in stock |
| P-500376554 | 99 | As is | by synthesis |
| P-1263958827 | 90 | As is | in stock |
| P-1263955861 | 90 | As is | in stock |
| P-868120747 | 95 | As is | in stock |
| P-23969485 | 90 | As is | in stock |
| P-579711510 | 98 | As is | in stock |
| P-892286361 | 95 | As is | unavailable |
| P-869107766 | 95 | As is | 201 mg |
| P-888626801 | 95 | As is | 201 mg |
| P-502328533 | 90 | As is | in stock |
| P-611378204 | 90 | As is | in stock |
| P-611394926 | 90 | As is | in stock |
| P-2377055 | 90 | As is | 1.105 g |
| P-615397946 | 99 | As is | in stock |
| P-901184583 | N/A | As a main component | by synthesis |
| P-612940290 | 95 | As a main component | by resynthesis (? - ? days) |
| P-489172900 | 97 | As a main component | in stock |
| P-892494846 | 90 | As a main component | 1000 mg |
| P-481172546 | 95 | As a main component | 28 g |
| P-505494849 | 95 | As a main component | in stock |
| P-852380962 | N/A | As a main component | by synthesis |
| P-901025346 | 95 | As a main component | by synthesis |
| P-869107767 | 95 | As a main component | unavailable |
| P-888626802 | 95 | As a main component | unavailable |
| P-888435866 | 94 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 267.365 |
| logP | 3.2509 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 32.26 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 85.5775 |
| Atoms | 41 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 21 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |

