MCULE-8648963144
- 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 | 65 USD | 90 | 10 working days | Get Quote |
5 mg | 81 USD | 90 | 10 working days | Get Quote |
10 mg | 111 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8648963144.sdf |
SMILES | MCULE-8648963144.smiles |
Standard InChI | MCULE-8648963144.inchi |
InChIKey | MCULE-8648963144.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-615728710 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-866096188 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | 5 g |
P-57325 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-580430365 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-862044450 | FluoroChem | General BB | 95 | As is | in stock |
P-454295482 | Key Organics | Screening Compounds and Fragments | 90 | As is | 57 mg |
P-852498663 | Matrix Scientific | All | N/A | As is | in stock |
P-864018360 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-855322298 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 290.744 |
logP | 4.94068 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 36.68 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 84.834 |
Atoms | 32 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 11 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |