MCULE-8275287538-0
- 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 | 109 USD | 95 | 22 working days | Get Quote |
5 mg | 109 USD | 95 | 22 working days | Get Quote |
10 mg | 109 USD | 95 | 22 working days | Get Quote |
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MCULE-8831191731-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-8275287538-0.sdf |
SMILES | MCULE-8275287538-0.smiles |
Standard InChI | MCULE-8275287538-0.inchi |
InChIKey | MCULE-8275287538-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886677267 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-869297295 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851719349 | AmBeed | On request | N/A | As is | by synthesis |
P-889816767 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-590909315 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-861396043 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-854846492 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-33515957 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502352930 | TimTec | Building Block Collection | 90 | As is | in stock |
P-23310470 | TimTec | ActiMol 6 Week | 90 | As a component | in stock |
Property | Value |
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Components | 1 |
Mass | 340.402 |
logP | 2.8673 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 115.31 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 94.5431 |
Atoms | 40 |
Rings | 3 |
Heavy atoms | 24 |
Hydrogen atoms | 16 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |