| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: (5Z)-5-[[2-(1H-indol-3-yl)ethylamino]methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione (5Z)-5-[[2-(1H-indol-3-yl)ethyla…
| 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) | 0.49 | 4.06 | -12.93 | 3 | 7 | 0 | 100 | 312.329 | 4 | ↓ |
![5-[[2-(1H-indol-3-yl)ethylamino]methylene]barbituric Acid](http://zinc12.docking.org/img/rings/127206.gif)
