MCULE-5543710454
- 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 | 62 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-5543710454.sdf |
SMILES | MCULE-5543710454.smiles |
Standard InChI | MCULE-5543710454.inchi |
InChIKey | MCULE-5543710454.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885984779 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596352511 | Asinex | General screening catalog | 90 | As is | 48 mg |
P-584501037 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
P-504495479 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-502726046 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12490628 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-14082745 | Life Chemicals | Screening Compounds | 90 | As is | 28 mg |
P-12287843 | Otava | In-House Stock Library | 90 | As is | 110 mg |
P-617682703 | Otava | Chemical Building Blocks for Prompt Delivery | 90 | As is | 110 mg |
P-13954164 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-19184839 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33809856 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-873072921 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-1598735 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 135 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 448.357 |
logP | 4.2841 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 115.0 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 114.8058 |
Atoms | 40 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 14 |
Heteroatoms | 7 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |