MCULE-6979781513
- 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 | 25 USD | 98 | 16 working days | Get Quote |
5 mg | 25 USD | 98 | 16 working days | Get Quote |
10 mg | 37 USD | 98 | 16 working days | Get Quote |
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Name | File |
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SDF | MCULE-6979781513.sdf |
SMILES | MCULE-6979781513.smiles |
Standard InChI | MCULE-6979781513.inchi |
InChIKey | MCULE-6979781513.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-425134719 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-500418038 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
P-474026369 | MedKoo | In stock compounds | 95 | As is | in stock |
P-608272343 | Molnova | Stock | 98 | As is | in stock |
P-13833178 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-885541311 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-424944117 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-888603021 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 720.948 |
logP | 7.0779 |
H-bond acceptors | 11 |
H-bond donors | 4 |
Rotatable bonds | 22 |
PSA | 202.26 |
RO5 violations | 3 |
RO3 violations | 6 |
Refractivity | 197.8239 |
Atoms | 98 |
Rings | 4 |
Heavy atoms | 50 |
Hydrogen atoms | 48 |
Heteroatoms | 13 |
N/O atoms | 11 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 4 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 4 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |