MCULE-1368799705
- 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 | 418 USD | 95 | 38 working days | Get Quote |
5 mg | 418 USD | 95 | 38 working days | Get Quote |
10 mg | 418 USD | 95 | 38 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1368799705.sdf |
SMILES | MCULE-1368799705.smiles |
Standard InChI | MCULE-1368799705.inchi |
InChIKey | MCULE-1368799705.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892979878 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851789149 | AmBeed | On request | N/A | As is | by synthesis |
P-611082925 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-492225492 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-613319902 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-864062352 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-33982477 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-855273186 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 230.262 |
logP | 2.3102 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 44.12 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 65.3755 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
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 |