MCULE-8230478333-0
- 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 | 74 USD | 85 | 9 working days | Get Quote |
5 mg | 74 USD | 85 | 9 working days | Get Quote |
10 mg | 130 USD | 90 | 27 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8230478333-0.sdf |
SMILES | MCULE-8230478333-0.smiles |
Standard InChI | MCULE-8230478333-0.inchi |
InChIKey | MCULE-8230478333-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892975476 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-504706629 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
P-454682758 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-436442341 | Chemical Block | Building Blocks | 90 | As is | 8.3 g |
P-309834 | Chemical Block | Screening Library | 90 | As is | 671 mg |
P-34720468 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580787353 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-862108775 | FluoroChem | General BB | N/A | As is | in stock |
P-869016698 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-24060539 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491225500 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502336925 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22524155 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 10 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 218.172 |
logP | 2.4334 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 29.46 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 46.7528 |
Atoms | 24 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 9 |
Heteroatoms | 5 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |