MCULE-2948484267-0
- 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 | 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 |
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SDF | MCULE-2948484267-0.sdf |
SMILES | MCULE-2948484267-0.smiles |
Standard InChI | MCULE-2948484267-0.inchi |
InChIKey | MCULE-2948484267-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886582362 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889913660 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-289540 | Chemical Block | Screening Library | 90 | As is | 6.859 g |
P-34714735 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-24057238 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22613429 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-2138336 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
P-893728729 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 163.259 |
logP | 2.1808 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 3.24 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 53.532 |
Atoms | 29 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 17 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |