MCULE-8860005695
- 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 | 36 USD | 95 | 15 working days | Get Quote |
| 5 mg | 54 USD | 90 | 22 working days | Get Quote |
| 10 mg | 70 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-8860005695.sdf |
| SMILES | MCULE-8860005695.smiles |
| Standard InChI | MCULE-8860005695.inchi |
| InChIKey | MCULE-8860005695.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-596474404 | 90 | As is | 13 mg |
| P-4223852 | 90 | As is | 100 mg |
| P-4968851 | 90 | As is | 13 mg |
| P-130063 | 90 | As is | 231 mg |
| P-34677703 | 90 | As is | by synthesis |
| P-12875857 | 95 | As is | 215 mg |
| P-12322592 | 90 | As is | 126 mg |
| P-24030774 | 90 | As is | in stock |
| P-453923404 | 90 | As is | 6 mg |
| P-33484557 | 90 | As is | in stock |
| P-888374950 | 94 | As is | by resynthesis (? - ? days) |
| P-33183219 | 90 | As is | 3 mg |
| P-2351132 | 90 | As is | 115 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 348.399 |
| logP | 5.1253 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 43.08 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 107.09 |
| Atoms | 43 |
| Rings | 5 |
| Heavy atoms | 27 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |

