| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | No |
Popular Name: 1-benzyl-4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]tetrazole-5-thione 1-benzyl-4-[[4-(4-nitrophenyl)pi…
| 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) | 2.53 | 10.57 | -13.02 | 0 | 9 | 0 | 88 | 411.491 | 6 | ↓ |
![1-benzyl-4-[(4-phenylpiperazino)methyl]tetrazole-5-thione](http://zinc12.docking.org/img/rings/105143.gif)
