MCULE-8110757313
- 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 | 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 |
- 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-8110757313.sdf |
SMILES | MCULE-8110757313.smiles |
Standard InChI | MCULE-8110757313.inchi |
InChIKey | MCULE-8110757313.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886002366 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-5231425 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 20 mg |
P-448708962 | ChemDiv | Discovery Chemistry Library | 90 | As is | 63 mg |
P-13918626 | InterBioScreen | Natural Compounds | 92 | As is | 153 mg |
P-14175913 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
P-12319029 | Otava | In-House Stock Library | 90 | As is | 838 mg |
P-424798752 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2511717 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 114 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 386.395 |
logP | 4.9962 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 65.74 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 110.7785 |
Atoms | 47 |
Rings | 4 |
Heavy atoms | 29 |
Hydrogen atoms | 18 |
Heteroatoms | 5 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |