| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | Yes |
| 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) | 6.02 | 12.36 | -18.43 | 0 | 7 | 0 | 54 | 487.61 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.02 | 12.75 | -39.88 | 1 | 7 | 1 | 55 | 488.618 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1,3-benzothiazol-2-yl)-5-piperonyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/120093.gif)