MCULE-4362276367
- 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 | 28 USD | 92 | 18 working days | Get Quote |
5 mg | 43 USD | 92 | 18 working days | Get Quote |
10 mg | 54 USD | 92 | 18 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4362276367.sdf |
SMILES | MCULE-4362276367.smiles |
Standard InChI | MCULE-4362276367.inchi |
InChIKey | MCULE-4362276367.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867458546 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-612936041 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851400724 | AmBeed | On request | N/A | As is | by synthesis |
P-596492062 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596402462 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-590726289 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-852382503 | Matrix Scientific | All | N/A | As is | in stock |
P-864051983 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-13375090 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
P-868144598 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-873236860 | TimTec | Building Block Collection | 90 | As is | in stock |
P-33179690 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-855301055 | Toronto Research | In stock | 90 | As is | in stock |
P-578057192 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 113 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 257.204 |
logP | -1.5074 |
H-bond acceptors | 10 |
H-bond donors | 5 |
Rotatable bonds | 5 |
PSA | 139.87 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 69.2546 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 11 |
Heteroatoms | 10 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |