| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone 2-[4-[(5-chloro-2-thienyl)methyl…
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) | 3.27 | 9.02 | -44.52 | 1 | 5 | 1 | 31 | 420.002 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.8 | -9.4 | 0 | 5 | 0 | 30 | 418.994 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 10.1 | -43.49 | 1 | 5 | 1 | 31 | 420.002 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(4-phenylpiperazino)-2-[4-(2-thenyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/126233.gif)