MCULE-2275715129
- 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 | 65 USD | 97 | 17 working days | Get Quote |
5 mg | 65 USD | 97 | 17 working days | Get Quote |
10 mg | 65 USD | 97 | 17 working days | Get Quote |
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Name | File |
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SDF | MCULE-2275715129.sdf |
SMILES | MCULE-2275715129.smiles |
Standard InChI | MCULE-2275715129.inchi |
InChIKey | MCULE-2275715129.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867629683 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875793506 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-895100023 | Angene | Building Blocks in stock | 98 | As is | 10 mg |
P-608220052 | Glentham Life Sciences | Compounds maintained in stock | 97 | As is | in stock |
P-873248311 | Key Organics | Building Blocks | 97 | As is | 1 mg |
P-856018426 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-868145792 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885543085 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 456.699 |
logP | 7.0895 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 57.53 |
RO5 violations | 1 |
RO3 violations | 2 |
Refractivity | 136.9136 |
Atoms | 81 |
Rings | 5 |
Heavy atoms | 33 |
Hydrogen atoms | 48 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 10 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 10 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |