MCULE-3645469273
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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MCULE-6285456361
- Component type: Main
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MCULE-6631693533
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3645469273.sdf |
SMILES | MCULE-3645469273.smiles |
Standard InChI | MCULE-3645469273.inchi |
InChIKey | MCULE-3645469273.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596512554 | Asinex | General bb catalog | 90 | As is | unavailable |
P-619827731 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-34762114 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-895695003 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12509033 | Specs | Screening Compounds | 90 | As is | 73 mg |
P-22778048 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-855233241 | Toronto Research | In stock | 90 | As is | in stock |
P-851681973 | AmBeed | On request | N/A | As a main component | by synthesis |
P-892448851 | Asinex | General screening catalog | 90 | As a main component | 110 mg |
P-611059139 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-868569939 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
P-862059519 | FluoroChem | General BB | 95 | As a main component | in stock |
P-617744306 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 137 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 283.407 |
logP | 5.0517 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 21.26 |
RO5 violations | 1 |
RO3 violations | 2 |
Refractivity | 89.7427 |
Atoms | 46 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 25 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |