MCULE-4651290763
- 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.
|
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.
|
|
---|---|---|---|---|
1 mg | 28 USD | 92 | 18 working days | Get Quote |
5 mg | 43 USD | 92 | 18 working days | Get Quote |
10 mg | 54 USD | 92 | 18 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
Name | File |
---|---|
SDF | MCULE-4651290763.sdf |
SMILES | MCULE-4651290763.smiles |
Standard InChI | MCULE-4651290763.inchi |
InChIKey | MCULE-4651290763.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893009726 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-22013000 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
P-516872362 | Eximed | In-stock screening compounds | 90 | As is | 1000 mg |
P-502960776 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-13937698 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-26377397 | Otava | In-House Stock Library | 90 | As is | 40 mg |
P-674711166 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 300 mg |
P-19466725 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-578061513 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 491.984 |
logP | 6.2876 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 10 |
PSA | 111.06 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 128.5357 |
Atoms | 59 |
Rings | 3 |
Heavy atoms | 33 |
Hydrogen atoms | 26 |
Heteroatoms | 9 |
N/O atoms | 7 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |