MCULE-1648335473
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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1
MCULE-7546490226
- Component type: Main
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1
MCULE-6647815245
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1648335473.sdf |
SMILES | MCULE-1648335473.smiles |
Standard InChI | MCULE-1648335473.inchi |
InChIKey | MCULE-1648335473.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892458510 | Asinex | General screening catalog | 90 | As is | unavailable |
P-596493099 | Asinex | General bb catalog | 90 | Main component | unavailable |
P-654617656 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
P-19283458 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-888366269 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
P-694292 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 214 mg |
Property | Value |
---|---|
Components | 2 |
Mass | 382.426 |
logP | 1.9996 |
H-bond acceptors | 8 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 98.15 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 102.5006 |
Atoms | 54 |
Rings | 2 |
Heavy atoms | 27 |
Hydrogen atoms | 27 |
Heteroatoms | 8 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |