MCULE-1856383069-0
- InChIKey:
- SMILES:
- InChI:
- Formula:
- 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.
-
1
MCULE-7303365808-0
- Component type: Main
-
1
MCULE-8798436210-0
- Component type: Counter Ion
-
1
MCULE-5133077095-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1856383069-0.sdf |
SMILES | MCULE-1856383069-0.smiles |
Standard InChI | MCULE-1856383069-0.inchi |
InChIKey | MCULE-1856383069-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-862531650 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
Property | Value |
---|---|
Components | 3 |
Mass | 501.513 |
logP | 3.6956 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 96.58 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 111.1123 |
Atoms | 61 |
Rings | 2 |
Heavy atoms | 33 |
Hydrogen atoms | 28 |
Heteroatoms | 13 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 5 |
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 |