MCULE-4058220272
- 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 | 117 USD | 98 | 11 working days | Get Quote |
5 mg | 117 USD | 98 | 11 working days | Get Quote |
10 mg | 117 USD | 98 | 11 working days | Get Quote |
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Name | File |
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SDF | MCULE-4058220272.sdf |
SMILES | MCULE-4058220272.smiles |
Standard InChI | MCULE-4058220272.inchi |
InChIKey | MCULE-4058220272.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-25953940 | AnalytiCon Discovery | Natural screening compounds (85%+) | 85 | As is | 100 mg |
P-860055342 | AvaChem Scientific | All products | 95 | As is | by synthesis |
P-452657839 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-887203302 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-896629517 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-863741115 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-871072475 | MedKoo | In stock compounds | 95 | As is | in stock |
P-878644034 | Molnova | Stock | 98 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 596.532 |
logP | -1.4596 |
H-bond acceptors | 15 |
H-bond donors | 9 |
Rotatable bonds | 6 |
PSA | 245.29 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 136.9373 |
Atoms | 74 |
Rings | 5 |
Heavy atoms | 42 |
Hydrogen atoms | 32 |
Heteroatoms | 15 |
N/O atoms | 15 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 11 |
R/S chiral centers | 11 |
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 |