MCULE-1217838505-0
- 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 | 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-1418309168-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1217838505-0.sdf |
SMILES | MCULE-1217838505-0.smiles |
Standard InChI | MCULE-1217838505-0.inchi |
InChIKey | MCULE-1217838505-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-5044384 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-674273112 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-34834934 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-454228082 | Specs | Screening Compounds | 90 | As is | 65 mg |
P-22656847 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-741764 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 237 mg |
P-896979534 | XtalPi Inc. | Virtual amide coupling building blocks | 95 | As is | by synthesis |
P-675075451 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 235.322 |
logP | 3.0695 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 38.33 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 69.7437 |
Atoms | 38 |
Rings | 1 |
Heavy atoms | 17 |
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 |