MCULE-4903034175-0
- 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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Name | File |
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SDF | MCULE-4903034175-0.sdf |
SMILES | MCULE-4903034175-0.smiles |
Standard InChI | MCULE-4903034175-0.inchi |
InChIKey | MCULE-4903034175-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892924397 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-874553785 | ChemDiv | Discovery Chemistry Library | 90 | As is | in stock |
P-675404449 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-13627815 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-623703920 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-445302115 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-424836812 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2464012 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 155 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 404.843 |
logP | 4.6412 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 51.66 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 114.0735 |
Atoms | 46 |
Rings | 5 |
Heavy atoms | 29 |
Hydrogen atoms | 17 |
Heteroatoms | 6 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |