MCULE-9217195795
- 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 | 303 USD | 95 | 24 working days | Get Quote |
5 mg | 303 USD | 95 | 24 working days | Get Quote |
10 mg | 303 USD | 95 | 24 working days | Get Quote |
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Name | File |
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SDF | MCULE-9217195795.sdf |
SMILES | MCULE-9217195795.smiles |
Standard InChI | MCULE-9217195795.inchi |
InChIKey | MCULE-9217195795.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867459786 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-894617247 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851629056 | AmBeed | On request | N/A | As is | by synthesis |
P-590847150 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-577179448 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-852389068 | Matrix Scientific | All | N/A | As is | in stock |
P-854887628 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611612313 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 231.376 |
logP | 4.5176 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 79.3157 |
Atoms | 42 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 25 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |