MCULE-2617906222
- 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 | 89 USD | 90 | 17 working days | Get Quote |
5 mg | 97 USD | 90 | 17 working days | Get Quote |
10 mg | 260 USD | 90 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2617906222.sdf |
SMILES | MCULE-2617906222.smiles |
Standard InChI | MCULE-2617906222.inchi |
InChIKey | MCULE-2617906222.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886207066 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596435552 | Asinex | General screening catalog | 90 | As is | 125 mg |
P-4599442 | ChemDiv | Discovery Chemistry Library | 90 | As is | 9 mg |
P-502683133 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-502463853 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-503168073 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-14231064 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
P-454208738 | Specs | Screening Compounds | 90 | As is | 106 mg |
P-23322245 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-873071986 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 309.358 |
logP | 3.3668 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 46.61 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 92.6165 |
Atoms | 42 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 19 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |