MCULE-9391074348
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-9391074348.sdf |
SMILES | MCULE-9391074348.smiles |
Standard InChI | MCULE-9391074348.inchi |
InChIKey | MCULE-9391074348.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886297781 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596470791 | Asinex | General screening catalog | 90 | As is | 51 mg |
P-502555666 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-503001842 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-13348467 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-588862279 | Life Chemicals | Screening Compounds | 90 | As is | 99 mg |
P-650039261 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19803836 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-873105179 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-25633856 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 379.455 |
logP | 2.634 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 65.06 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 115.832 |
Atoms | 53 |
Rings | 4 |
Heavy atoms | 28 |
Hydrogen atoms | 25 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |