| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(2-ethyl-4-methyl-oxazol-5-yl)methanone [4-(1,2-benzothiazol-3-yl)pipera…
| 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) | 3.06 | 6.64 | -10.2 | 0 | 6 | 0 | 62 | 356.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,2-benzothiazol-3-yl)piperazino]-oxazol-5-yl-methanone](http://zinc12.docking.org/img/rings/397894.gif)