MCULE-7876902801
- 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 |
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SDF | MCULE-7876902801.sdf |
SMILES | MCULE-7876902801.smiles |
Standard InChI | MCULE-7876902801.inchi |
InChIKey | MCULE-7876902801.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867520663 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-869833346 | Asinex | General screening catalog | 90 | As is | 40 mg |
P-448678587 | ChemDiv | Discovery Chemistry Library | 90 | As is | 26 mg |
P-617814597 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-12596678 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
P-895318467 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-864661933 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-579356625 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33535073 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-2403577 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 225.266 |
logP | 2.69478 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 75.54 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 54.95 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 11 |
Heteroatoms | 5 |
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 |