| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 1-[(4-pyrimidin-2-ylpiperazin-1-yl)carbonylmethyl]-4-(2-thienyl)tetrazol-5-one 1-[(4-pyrimidin-2-ylpiperazin-1-…
| 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) | 0.17 | -2.18 | -19.17 | 0 | 10 | 0 | 102 | 372.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-(2-thienyl)tetrazol-5-one](http://zinc12.docking.org/img/rings/10071.gif)