MCULE-7414282746
- 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 | 51 USD | N/A | 10 working days | Get Quote |
5 mg | 135 USD | N/A | 10 working days | Get Quote |
10 mg | 183 USD | N/A | 10 working days | Get Quote |
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MCULE-4748441750
- Component type: Main
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MCULE-3644429053
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7414282746.sdf |
SMILES | MCULE-7414282746.smiles |
Standard InChI | MCULE-7414282746.inchi |
InChIKey | MCULE-7414282746.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-25953464 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 100 mg |
P-888642527 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869131212 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-875771885 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
P-865914668 | Angene | Building Blocks in stock | 95 | As a main component | 50 mg |
P-870653167 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 422.554 |
logP | 3.7156 |
H-bond acceptors | 6 |
H-bond donors | 3 |
Rotatable bonds | 11 |
PSA | 104.06 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 117.6864 |
Atoms | 68 |
Rings | 2 |
Heavy atoms | 30 |
Hydrogen atoms | 38 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 8 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 8 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |