MCULE-8044342267
- 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 | 7 USD | 98 | 14 working days | Get Quote |
| 5 mg | 21 USD | 98 | 22 working days | Get Quote |
| 10 mg | 21 USD | 98 | 22 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-2908399106
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8044342267.sdf |
| SMILES | MCULE-8044342267.smiles |
| Standard InChI | MCULE-8044342267.inchi |
| InChIKey | MCULE-8044342267.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1275189900 | 98 | As is | in stock |
| P-1275271353 | N/A | As is | 25 mg |
| P-1275520125 | 95 | As is | by resynthesis (? - ? days) |
| P-864228282 | 95 | As is | by synthesis |
| P-901454225 | 95 | As is | by synthesis |
| P-868578548 | 96 | As is | in stock |
| P-505501263 | 95 | As is | in stock |
| P-454404617 | 90 | As is | 500 mg |
| P-899990600 | 95 | As is | by synthesis |
| P-596903392 | 95 | As is | by synthesis |
| P-424930902 | 90 | As is | in stock |
| P-611470578 | 90 | As is | in stock |
| P-424747400 | 90 | As is | 88 mg |
| P-867586079 | N/A | As a main component | in stock |
| P-875744509 | 98 | As a main component | in stock |
| P-590399351 | 95 | As a main component | by resynthesis (? - ? days) |
| P-903075759 | 98 | As a main component | 1.88 g |
| P-893618699 | 90 | As a main component | 2.996 g |
| P-617067256 | 99 | As a main component | in stock |
| P-606936430 | N/A | As a main component | in stock |
| P-596954249 | 98 | As a main component | 1.88 g |
| P-1273452307 | 95 | As a main component | by resynthesis (? - ? days) |
| P-1273414341 | 95 | As a main component | by resynthesis (? - ? days) |
| P-864138197 | 95 | As a main component | in stock |
| P-605419407 | 98 | As a main component | 3 mg |
| P-901478839 | 95 | As a main component | by synthesis |
| P-868602409 | 98 | As a main component | in stock |
| P-862091494 | 98 | As a main component | 1.88 g |
| P-505543425 | 95 | As a main component | in stock |
| P-1263855361 | 95 | As a main component | 4.075 g |
| P-856044321 | 90 | As a main component | 5 g |
| P-31164918 | 90 | As a main component | 5 g |
| P-854720385 | 95 | As a main component | in stock |
| P-896630059 | 95 | As a main component | by synthesis |
| P-474022658 | 95 | As a main component | in stock |
| P-888172648 | 98 | As a main component | by synthesis |
| P-1263958636 | 90 | As a main component | in stock |
| P-617403366 | 98 | As a main component | in stock |
| P-892299701 | 95 | As a main component | unavailable |
| P-869163505 | 95 | As a main component | 150 mg |
| P-888658856 | 95 | As a main component | 150 mg |
| P-502365501 | 90 | As a main component | in stock |
| P-906804145 | 98 | As a main component | by synthesis |
| P-611470581 | 90 | As a main component | in stock |
| P-615418150 | 98 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 291.385 |
| logP | 2.1801 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 49.77 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 82.7448 |
| Atoms | 46 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 25 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |

