| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 27 | No |
Popular Name: aziridin-1-yl-[3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-1-methyl-pyrazol-4-yl]methanone aziridin-1-yl-[3-[4-(2-chlorophe…
| 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) | 1.43 | 5.57 | -26.79 | 0 | 8 | 0 | 79 | 409.899 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Ethylenimino-[3-(4-phenylpiperazino)sulfonyl-1H-pyrazol-4-yl]methanone](http://zinc12.docking.org/img/rings/517345.gif)