MCULE-6862733665-1
- 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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1
MCULE-9617845482-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-6862733665-1.sdf |
SMILES | MCULE-6862733665-1.smiles |
Standard InChI | MCULE-6862733665-1.inchi |
InChIKey | MCULE-6862733665-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892460642 | Asinex | General screening catalog | 90 | As is | unavailable |
P-24340811 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-23849849 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-12952556 | Specs | Screening Compounds | 90 | Main component | 273 mg |
P-888368243 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
P-24517037 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 110 mg |
Property | Value |
---|---|
Components | 2 |
Mass | 415.264 |
logP | 4.1244 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 8 |
PSA | 92.04 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 102.2401 |
Atoms | 47 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 20 |
Heteroatoms | 9 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |