MCULE-9900767387
- 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 | 35 USD | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-9900767387.sdf |
SMILES | MCULE-9900767387.smiles |
Standard InChI | MCULE-9900767387.inchi |
InChIKey | MCULE-9900767387.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852139659 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889953623 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-894641967 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-34863505 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436473722 | Alinda | Building Blocks | 95 | As is | in stock |
P-851742442 | AmBeed | On request | N/A | As is | by synthesis |
P-591053794 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-454734231 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861532885 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855977875 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852533590 | Matrix Scientific | All | N/A | As is | in stock |
P-854930724 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-502374349 | TimTec | Building Block Collection | 90 | As is | in stock |
P-596711089 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 200 mg |
P-855325936 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 296.145 |
logP | 4.3767 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 49.33 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 77.214 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |