| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 1-[(4-phenylpiperazin-1-yl)methyl]-4-(2-thienyl)tetrazol-5-one 1-[(4-phenylpiperazin-1-yl)methy…
| 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) | 2.12 | 6.31 | -9 | 0 | 7 | 0 | 59 | 342.428 | 4 | ↓ |
![1-[(4-phenylpiperazino)methyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/258825.gif)
