MCULE-3976824876
- 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 | 64 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-3976824876.sdf |
SMILES | MCULE-3976824876.smiles |
Standard InChI | MCULE-3976824876.inchi |
InChIKey | MCULE-3976824876.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893069952 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-502670615 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-503137223 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-12539701 | InterBioScreen | Screening Compounds | 92 | As is | 55 mg |
P-13134518 | Otava | In-House Stock Library | 90 | As is | 65 mg |
P-18860895 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33835348 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-2598175 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 18 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 260.331 |
logP | 2.77938 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 56.49 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 78.018 |
Atoms | 39 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 20 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |