| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-benzothiazol-2-ylpiperazin-1-yl)-ethanone 2-[(5-amino-1,3,4-thiadiazol-2-y…
| 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) | 2.36 | 6.5 | -15.95 | 2 | 7 | 0 | 88 | 392.535 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-(1,3,4-thiadiazol-2-ylthio)ethanone](http://zinc12.docking.org/img/rings/2138.gif)