MCULE-7285560475
- 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 | 89 USD | 90 | 17 working days | Get Quote |
5 mg | 97 USD | 90 | 17 working days | Get Quote |
10 mg | 124 USD | 90 | 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.
-
MCULE-4957882921
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7285560475.sdf |
SMILES | MCULE-7285560475.smiles |
Standard InChI | MCULE-7285560475.inchi |
InChIKey | MCULE-7285560475.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886184302 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-14638269 | Life Chemicals | Screening Compounds | 90 | As is | 10 mg |
P-619369911 | ChemDiv | New Chemistry Library | 90 | As a main component | 38 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 403.433 |
logP | 4.7148 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 103.03 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 113.1992 |
Atoms | 51 |
Rings | 4 |
Heavy atoms | 30 |
Hydrogen atoms | 21 |
Heteroatoms | 8 |
N/O atoms | 8 |
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 |