| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | No |
Popular Name: (5E)-1-benzyl-5-[(3-imidazol-1-ylpropylamino)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-benzyl-5-[(3-imidazol-1-y…
| 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) | 0.09 | 7.67 | -17.17 | 2 | 8 | 0 | 102 | 353.382 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 8.19 | -44.7 | 3 | 8 | 1 | 103 | 354.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 8.2 | -45.71 | 3 | 8 | 1 | 103 | 354.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-5-[(3-imidazol-1-ylpropylamino)methylene]barbituric Acid](http://zinc12.docking.org/img/rings/56570.gif)