MCULE-5110606510-0
- 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 | 64 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5110606510-0.sdf |
SMILES | MCULE-5110606510-0.smiles |
Standard InChI | MCULE-5110606510-0.inchi |
InChIKey | MCULE-5110606510-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867412256 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596466691 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596481457 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-488546285 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-596594898 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-852382750 | Matrix Scientific | All | N/A | As is | in stock |
P-869017193 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-454370772 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-605215048 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885529516 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-23149417 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-464683723 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
P-35134589 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 131.216 |
logP | 1.0037 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 32.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 39.7265 |
Atoms | 26 |
Rings | 0 |
Heavy atoms | 9 |
Hydrogen atoms | 17 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |