MCULE-7072733286
- 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 | 143 USD | 95 | 11 working days | Get Quote |
5 mg | 257 USD | 98 | 22 working days | Get Quote |
10 mg | 379 USD | 98 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-7072733286.sdf |
SMILES | MCULE-7072733286.smiles |
Standard InChI | MCULE-7072733286.inchi |
InChIKey | MCULE-7072733286.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867680074 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875859057 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-889795054 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-887188064 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873247114 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-854716933 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-888173119 | Molnova | On demand | 98 | As is | by synthesis |
P-888629286 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869111325 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-855070279 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 424.420 |
logP | 3.384 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 81.01 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 114.7202 |
Atoms | 52 |
Rings | 5 |
Heavy atoms | 31 |
Hydrogen atoms | 21 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |