| 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) | 0.57 | 8.02 | -24.08 | 2 | 9 | 0 | 103 | 415.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 8.53 | -52.05 | 3 | 9 | 1 | 104 | 416.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-imidazol-1-ylpropylamino)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/56476.gif)