P-606832814
- 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 | 6 USD | N/A | 9 working days | Get Quote |
5 mg | 10 USD | N/A | 9 working days | Get Quote |
10 mg | 10 USD | N/A | 9 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 | P-606832814.sdf |
SMILES | P-606832814.smiles |
Standard InChI | P-606832814.inchi |
InChIKey | P-606832814.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-606832814 | AmBeed | In stock | N/A | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 361.367 |
logP | 1.5469 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 75.01 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 101.8323 |
Atoms | 46 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 20 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |