MCULE-7432544381-0
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7432544381-0.sdf |
SMILES | MCULE-7432544381-0.smiles |
Standard InChI | MCULE-7432544381-0.inchi |
InChIKey | MCULE-7432544381-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886500516 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-890121276 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-596324359 | Asinex | General screening catalog | 90 | As is | 55 mg |
P-12433488 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-19208460 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12631445 | Specs | Screening Compounds | 90 | As is | 86 mg |
P-888378683 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-410126 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 139 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 334.504 |
logP | 4.5639 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 88.43 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 96.216 |
Atoms | 44 |
Rings | 4 |
Heavy atoms | 22 |
Hydrogen atoms | 22 |
Heteroatoms | 5 |
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 |