| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | 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) | 0.23 | 5.86 | -23.5 | 2 | 10 | 0 | 120 | 399.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 6.36 | -50.39 | 3 | 10 | 1 | 122 | 400.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-imidazol-1-ylpropylamino)methylene]-1-phenyl-barbituric Acid](http://zinc12.docking.org/img/rings/56416.gif)