| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 1-methyl-3-[4-(2-pyridylmethyl)piperazine-1-carbonyl]pyrazole-4-carboxylic 1-methyl-3-[4-(2-pyridylmethyl)p…
| 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) | -0.32 | 4.81 | -65.86 | 0 | 8 | -1 | 94 | 328.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 7.09 | -81.09 | 1 | 8 | 0 | 96 | 329.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 5.19 | -86.1 | 1 | 8 | 0 | 96 | 329.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.32 | 7.48 | -149.03 | 2 | 8 | 1 | 97 | 330.368 | 4 | ↓ |
![1H-pyrazol-3-yl-[4-(2-pyridylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/74119.gif)
