| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: 2-[[5-(4-benzoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide 2-[[5-(4-benzoylpiperazin-1-yl)-…
| 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) | 1.04 | 5.61 | -16.34 | 1 | 7 | 0 | 78 | 377.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(1,3,4-thiadiazol-2-yl)piperazino]methanone](http://zinc12.docking.org/img/rings/556705.gif)