| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
| 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) | 4.89 | 12.63 | -19.95 | 1 | 5 | 0 | 68 | 470.641 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,3-dithiolan-2-yl)benzoic Acid [2-(2-anilino-2-keto-ethyl)thiazol-4-yl]methyl Ester](http://zinc12.docking.org/img/rings/109213.gif)