P-647685567
- 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 | 377 USD | 90 | 38 working days | Get Quote |
5 mg | 507 USD | 90 | 38 working days | Get Quote |
10 mg | 507 USD | 90 | 38 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-647685567.sdf |
SMILES | P-647685567.smiles |
Standard InChI | P-647685567.inchi |
InChIKey | P-647685567.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-647685567 | Otava | Tangible screening compounds | 90 | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 236.310 |
logP | 2.0485 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 41.57 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 69.3707 |
Atoms | 37 |
Rings | 1 |
Heavy atoms | 17 |
Hydrogen atoms | 20 |
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 |