MCULE-9634732873-0
- 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.
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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.
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1 mg | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9634732873-0.sdf |
SMILES | MCULE-9634732873-0.smiles |
Standard InChI | MCULE-9634732873-0.inchi |
InChIKey | MCULE-9634732873-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-3307970 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-449253500 | ChemDiv | Discovery Chemistry Library | 90 | As is | 8 mg |
P-503526827 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-13587396 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-864651516 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-424875181 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33989264 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-1956884 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 402 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 291.389 |
logP | 3.6183 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 21.06 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 94.373 |
Atoms | 43 |
Rings | 4 |
Heavy atoms | 22 |
Hydrogen atoms | 21 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |