| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | No |
Popular Name: (5E)-5-[(3-imidazol-1-ylpropylamino)methylene]-1-phenethyl-hexahydropyrimidine-2,4,6-trione (5E)-5-[(3-imidazol-1-ylpropylam…
| 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) | 0.30 | 8.47 | -17.39 | 2 | 8 | 0 | 102 | 367.409 | 8 | ↓ |
| Ref Reference (pH 7) | 0.30 | 8.47 | -17.38 | 2 | 8 | 0 | 102 | 367.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 8.99 | -45.08 | 3 | 8 | 1 | 103 | 368.417 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 8.99 | -45.8 | 3 | 8 | 1 | 103 | 368.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-imidazol-1-ylpropylamino)methylene]-1-phenethyl-barbituric Acid](http://zinc12.docking.org/img/rings/56718.gif)