| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R,3R)-2,3-dimethyl-N-[(3-phenyl-1H-pyrazol-4-yl)methyl]cyclohexanamine (1S,2R,3R)-2,3-dimethyl-N-[(3-ph…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.87 | 8.43 | -40.57 | 3 | 3 | 1 | 45 | 284.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclohexyl-[(3-phenyl-1H-pyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/394916.gif)