MCULE-1524401514
- 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 | 130 USD | 90 | 27 working days | Get Quote |
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Name | File |
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SDF | MCULE-1524401514.sdf |
SMILES | MCULE-1524401514.smiles |
Standard InChI | MCULE-1524401514.inchi |
InChIKey | MCULE-1524401514.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867532108 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-890041226 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-22005157 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-94157 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-868576381 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-855945637 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-626965664 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-24025430 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-875267304 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-2124513 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 6 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 276.330 |
logP | 2.2525 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 58.64 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 79.2367 |
Atoms | 40 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 20 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |