MCULE-4959036335
- 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 | 95 | 9 working days | Get Quote |
5 mg | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-4959036335.sdf |
SMILES | MCULE-4959036335.smiles |
Standard InChI | MCULE-4959036335.inchi |
InChIKey | MCULE-4959036335.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892853255 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-901256471 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-892510159 | AmBeed | In stock | N/A | As is | in stock |
P-900243448 | Angene | Building Blocks in stock | 97 | As is | 500 mg |
P-596294068 | Asinex | General screening catalog | 90 | As is | 252 mg |
P-4432587 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-3287490 | ChemDiv | Discovery Chemistry Library | 90 | As is | 57 mg |
P-900956304 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-895185181 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-631945224 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-856073960 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1000 mg |
P-892254618 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892339270 | TargetMol | Screening Compounds - stock amount | 95 | As is | 990 mg |
P-33546829 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 284.227 |
logP | 4.0927 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 120.32 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 79.1737 |
Atoms | 29 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 8 |
Heteroatoms | 8 |
N/O atoms | 8 |
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 |