MCULE-5656579433
- 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 | 49 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-5656579433.sdf |
SMILES | MCULE-5656579433.smiles |
Standard InChI | MCULE-5656579433.inchi |
InChIKey | MCULE-5656579433.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893047174 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-5086008 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
P-4370415 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-502618214 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-502731423 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-617872222 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-445318703 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-579447425 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33818896 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-424775822 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 300.334 |
logP | 3.4557 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 92.62 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 87.6948 |
Atoms | 33 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 12 |
Heteroatoms | 6 |
N/O atoms | 5 |
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 | 2 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |