| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: 5-(2-fluoro-5-methyl-phenyl)-N,1-dimethyl-N-[2-(4-pyridyl)ethyl]pyrazole-3-carboxamide 5-(2-fluoro-5-methyl-phenyl)-N,1…
| 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) | 2.79 | 9.83 | -14.89 | 0 | 5 | 0 | 51 | 352.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 10.29 | -41.18 | 1 | 5 | 1 | 52 | 353.421 | 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)