MCULE-1689755372
- 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 | 53 USD | 90 | 22 working days | Get Quote |
5 mg | 70 USD | 90 | 22 working days | Get Quote |
10 mg | 91 USD | 90 | 22 working days | Get Quote |
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1
MCULE-3913437613
- Component type: Main
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1
MCULE-6647815245
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1689755372.sdf |
SMILES | MCULE-1689755372.smiles |
Standard InChI | MCULE-1689755372.inchi |
InChIKey | MCULE-1689755372.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-6105518 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-867461313 | A2B Chem | Predominantly Building Block on demand | N/A | Main component | by synthesis |
P-851728743 | AmBeed | On request | N/A | Main component | by synthesis |
P-596493697 | Asinex | General bb catalog | 90 | Main component | 1000 mg |
P-596423300 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
P-591055939 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
P-852401939 | Matrix Scientific | All | N/A | Main component | in stock |
P-895627671 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-896157421 | Specs | Screening Compounds | 90 | Main component | 11 mg |
P-902669232 | Specs | Natural Products | 80 | Main component | 11 mg |
P-502335314 | TimTec | Building Block Collection | 90 | Main component | in stock |
P-33581016 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 338.398 |
logP | 1.3998 |
H-bond acceptors | 7 |
H-bond donors | 3 |
Rotatable bonds | 6 |
PSA | 99.1 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 98.3933 |
Atoms | 50 |
Rings | 2 |
Heavy atoms | 24 |
Hydrogen atoms | 26 |
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 |