MCULE-5062009017
- 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 | 176 USD | 99 | 22 working days | Get Quote |
5 mg | 176 USD | 99 | 22 working days | Get Quote |
10 mg | 245 USD | 98 | 19 working days | Get Quote |
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MCULE-9203960575
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5062009017.sdf |
SMILES | MCULE-5062009017.smiles |
Standard InChI | MCULE-5062009017.inchi |
InChIKey | MCULE-5062009017.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885976241 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-892852580 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
P-890139558 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-616223551 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-895093462 | Angene | Building Blocks in stock | 99 | As a main component | 100 mg |
P-893221678 | Biosynth | In Stock | 95 | As a main component | in stock |
P-854981601 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 143.144 |
logP | 0.85866 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 87.05 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 32.7418 |
Atoms | 19 |
Rings | 0 |
Heavy atoms | 10 |
Hydrogen atoms | 9 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |