| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3,5-dimethyl-1H-pyrazol-4-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone (3,5-dimethyl-1H-pyrazol-4-yl)-[…
| 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) | 0.85 | 4.6 | -9.93 | 1 | 5 | 0 | 52 | 304.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 6.81 | -46.86 | 2 | 5 | 1 | 53 | 305.427 | 3 | ↓ |
![1H-pyrazol-4-yl-[4-(2-thenyl)piperazino]methanone](http://zinc12.docking.org/img/rings/582915.gif)
