P-597020443
- 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 | 173 USD | 97 | 18 working days | Get Quote |
5 mg | 173 USD | 97 | 18 working days | Get Quote |
10 mg | 173 USD | 97 | 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 | P-597020443.sdf |
SMILES | P-597020443.smiles |
Standard InChI | P-597020443.inchi |
InChIKey | P-597020443.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-597020443 | AEchem | Building blocks | 97 | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 214.305 |
logP | 2.2304 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 5 |
PSA | 50.36 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 64.1074 |
Atoms | 37 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 22 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |