MCULE-9201607709
- 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 | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-9201607709.sdf |
SMILES | MCULE-9201607709.smiles |
Standard InChI | MCULE-9201607709.inchi |
InChIKey | MCULE-9201607709.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867417989 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-6888171 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-596593111 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-864059829 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-424929712 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885527850 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-873213424 | TimTec | Building Block Collection | 90 | As is | in stock |
P-25599497 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.7 g |
P-464680157 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.7 g |
Property | Value |
---|---|
Components | 1 |
Mass | 283.321 |
logP | 3.2064 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 55.4 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 82.0872 |
Atoms | 38 |
Rings | 2 |
Heavy atoms | 21 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |