MCULE-6603736181
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 86 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-6603736181.sdf |
SMILES | MCULE-6603736181.smiles |
Standard InChI | MCULE-6603736181.inchi |
InChIKey | MCULE-6603736181.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885953904 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-851859895 | AmBeed | On request | N/A | As is | by synthesis |
P-611188015 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-4569193 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-502932047 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-502537265 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-31165998 | LaboTest | Screening Collection | 90 | As is | 100 mg |
P-895411188 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-26413155 | Otava | In-House Stock Library | 90 | As is | 100 mg |
P-453913291 | Specs | Screening Compounds | 90 | As is | 6 mg |
P-502381894 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 288.392 |
logP | 3.6722 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 98.12 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 82.3797 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 3 |
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 |