| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: [4-(2,1-benzothiazol-3-yl)piperazin-1-yl]-(5-methyl-2-furyl)methanone [4-(2,1-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) | 3.00 | 7.91 | -10.25 | 0 | 5 | 0 | 50 | 327.409 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2,1-benzothiazol-3-yl)piperazino]-(2-furyl)methanone](http://zinc12.docking.org/img/rings/433589.gif)