MCULE-6480752702
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-6480752702.sdf |
SMILES | MCULE-6480752702.smiles |
Standard InChI | MCULE-6480752702.inchi |
InChIKey | MCULE-6480752702.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893040716 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596402569 | Asinex | General screening catalog | 90 | As is | 114 mg |
P-4166839 | ChemDiv | Discovery Chemistry Library | 90 | As is | 19 mg |
P-502603454 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12499322 | Otava | In-House Stock Library | 90 | As is | 50 mg |
P-18838465 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12375746 | Specs | Screening Compounds | 90 | As is | 47 mg |
P-22959235 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-873070523 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-2270971 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 101 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 450.526 |
logP | 3.6462 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 10 |
PSA | 79.31 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 130.7533 |
Atoms | 63 |
Rings | 3 |
Heavy atoms | 33 |
Hydrogen atoms | 30 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |