MCULE-5501952386
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 64 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5501952386.sdf |
SMILES | MCULE-5501952386.smiles |
Standard InChI | MCULE-5501952386.inchi |
InChIKey | MCULE-5501952386.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893167251 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-5080427 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
P-229721 | Chemical Block | Screening Library | 90 | As is | 246 mg |
P-34698678 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-31267664 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-856043476 | LaboTest | Building Blocks | 90 | As is | unavailable |
P-24046044 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33453621 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502367583 | TimTec | Building Block Collection | 90 | As is | in stock |
P-2134044 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 119 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 223.311 |
logP | 3.1508 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 42.09 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 66.1982 |
Atoms | 37 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 21 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |