MCULE-1490303619-0
- 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 | 7 USD | 99 | 14 working days | Get Quote |
| 5 mg | 28 USD | 99 | 14 working days | Get Quote |
| 10 mg | 29 USD | 95 | 7 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-9847120554-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1490303619-0.sdf |
| SMILES | MCULE-1490303619-0.smiles |
| Standard InChI | MCULE-1490303619-0.inchi |
| InChIKey | MCULE-1490303619-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1270112000 | 98 | As is | in stock |
| P-1268824844 | 98 | As is | in stock |
| P-1264536436 | 98 | As is | 75 mg |
| P-1263687914 | N/A | As is | by synthesis |
| P-1271927160 | 98 | As is | 75 mg |
| P-1274821682 | 95 | As is | by resynthesis (? - ? days) |
| P-1263352100 | 98 | As is | by synthesis |
| P-854695437 | 95 | As is | by synthesis |
| P-869120066 | 95 | As is | unavailable |
| P-888634904 | 95 | As is | unavailable |
| P-867612136 | N/A | As a main component | in stock |
| P-875772017 | 98 | As a main component | in stock |
| P-869213329 | 95 | As a main component | by resynthesis (? - ? days) |
| P-580195730 | 98 | As a main component | in stock |
| P-903112600 | 99 | As a main component | 500 mg |
| P-1264052320 | 99 | As a main component | in stock |
| P-893513824 | 90 | As a main component | 11.247 g |
| P-1270290516 | 99 | As a main component | in stock |
| P-851946600 | N/A | As a main component | in stock |
| P-596985048 | 99 | As a main component | 500 mg |
| P-1273451905 | 95 | As a main component | by resynthesis (? - ? days) |
| P-596649712 | 95 | As a main component | by resynthesis (? - ? days) |
| P-864173930 | 95 | As a main component | in stock |
| P-868545743 | 99 | As a main component | in stock |
| P-615698128 | 99 | As a main component | 297 mg |
| P-871212363 | 95 | As a main component | by synthesis |
| P-861482528 | 95 | As a main component | by synthesis |
| P-868658494 | 95 | As a main component | in stock |
| P-854621553 | 98 | As a main component | in stock |
| P-862089816 | 98 | As a main component | 500 mg |
| P-870659330 | N/A | As a main component | in stock |
| P-1273110268 | 97 | As a main component | 100 mg |
| P-854716029 | 95 | As a main component | in stock |
| P-1267008615 | 95 | As a main component | by synthesis |
| P-584621796 | 95 | As a main component | in stock |
| P-888169059 | 98 | As a main component | by synthesis |
| P-500385602 | 99 | As a main component | by synthesis |
| P-885543351 | 95 | As a main component | by synthesis |
| P-892289347 | 95 | As a main component | unavailable |
| P-869120067 | 95 | As a main component | 152 mg |
| P-888634905 | 95 | As a main component | 152 mg |
| P-906879211 | 95 | As a main component | by synthesis |
| P-611463756 | 90 | As a main component | in stock |
| P-1271677925 | 99 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 324.826 |
| logP | 3.8247 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 57.79 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 92.6937 |
| Atoms | 38 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 17 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |

