MCULE-4382700453
- 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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Name | File |
---|---|
SDF | MCULE-4382700453.sdf |
SMILES | MCULE-4382700453.smiles |
Standard InChI | MCULE-4382700453.inchi |
InChIKey | MCULE-4382700453.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886611903 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889927529 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-893442357 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-891660737 | AmBeed | On request | N/A | As is | by synthesis |
P-4757526 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-502508459 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-675398599 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-888622431 | Key Organics | Building Blocks | 95 | As is | 50 mg |
P-895191395 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-474026112 | MedKoo | In stock compounds | 95 | As is | in stock |
P-878645030 | Molnova | Stock | 98 | As is | in stock |
P-19240290 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12507018 | Specs | Screening Compounds | 90 | As is | 33 mg |
P-33516221 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-576379 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 10 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 377.257 |
logP | 4.9475 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 67.44 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 89.8257 |
Atoms | 35 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 13 |
Heteroatoms | 6 |
N/O atoms | 4 |
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 |