| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: N,1-dimethyl-5-phenyl-N-[2-(4-pyridyl)ethyl]pyrazole-3-carboxamide N,1-dimethyl-5-phenyl-N-[2-(4-py…
| 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) | 2.25 | 9 | -13.01 | 0 | 5 | 0 | 51 | 320.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 9.46 | -39.83 | 1 | 5 | 1 | 52 | 321.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenyl-N-[2-(4-pyridyl)ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/523080.gif)