MCULE-8881434336
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-2646986683
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8881434336.sdf |
SMILES | MCULE-8881434336.smiles |
Standard InChI | MCULE-8881434336.inchi |
InChIKey | MCULE-8881434336.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886145686 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-25745146 | Life Chemicals | Screening Compounds | 90 | As is | 118 mg |
P-617780970 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 50 mg |
P-5442686 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 5 mg |
P-12625291 | InterBioScreen | Screening Compounds | 92 | Main component | unavailable |
P-445284866 | Pharmeks LLC | Synthetic compounds | 92 | Main component | 229 mg |
P-605205843 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-33824711 | TimTec | ActiMol 6 Week | 90 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 329.661 |
logP | 5.0895 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 17.82 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 84.357 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 18 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |