MCULE-5089512743-0
- 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 | 64 USD | 90 | 19 working days | Get Quote |
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1
MCULE-6512525779-0
- Component type: Main
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1
MCULE-6647815245-2
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-5089512743-0.sdf |
SMILES | MCULE-5089512743-0.smiles |
Standard InChI | MCULE-5089512743-0.inchi |
InChIKey | MCULE-5089512743-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892484427 | Asinex | General screening catalog | 90 | As is | 10 mg |
P-674244328 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
P-34562413 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-617737001 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 133 mg |
P-596495450 | Asinex | General bb catalog | 90 | Main component | unavailable |
P-895332850 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-873214323 | TimTec | Building Block Collection | 90 | Main component | in stock |
P-888356003 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 312.361 |
logP | 1.728 |
H-bond acceptors | 7 |
H-bond donors | 3 |
Rotatable bonds | 6 |
PSA | 103.01 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 84.9003 |
Atoms | 46 |
Rings | 2 |
Heavy atoms | 22 |
Hydrogen atoms | 24 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |