| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 28 | Yes |
Popular Name: 4-chloro-N-isopropyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide 4-chloro-N-isopropyl-3-[4-(2-pyr…
| 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) | 1.94 | 6.44 | -39.28 | 2 | 7 | 1 | 84 | 423.946 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.19 | -13.89 | 1 | 7 | 0 | 83 | 422.938 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(2-pyridyl)piperazino]methanone](http://zinc12.docking.org/img/rings/4178.gif)