MCULE-3932738944
- 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 |
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SDF | MCULE-3932738944.sdf |
SMILES | MCULE-3932738944.smiles |
Standard InChI | MCULE-3932738944.inchi |
InChIKey | MCULE-3932738944.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892989448 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-502829153 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-503489731 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-34051948 | Otava | In-House Stock Library | 90 | As is | 100 mg |
P-19313910 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33931518 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-677202557 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
P-2576246 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 52 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 271.696 |
logP | 4.4115 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 42.24 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 75.4382 |
Atoms | 29 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 10 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |