| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 27 | 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) | 0.19 | 3.99 | -10.46 | 3 | 9 | 0 | 134 | 384.373 | 3 | ↓ |
![5-[[[4-(2-keto-4a,8a-dihydrochromen-3-yl)thiazol-2-yl]amino]methylene]barbituric Acid](http://zinc12.docking.org/img/rings/11034.gif)
