| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1H-pyrazole-3-carboxamide N-[2-[4-(m-tolyl)piperazin-1-yl]…
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) | 1.80 | 3.71 | -11.55 | 2 | 6 | 0 | 64 | 313.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.94 | -51.34 | 3 | 6 | 1 | 65 | 314.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-phenylpiperazino)ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/258411.gif)