| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | No |
Popular Name: 1,3-diethyl-5-[(3-imidazol-1-ylpropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 1,3-diethyl-5-[(3-imidazol-1-ylp…
| 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) | -0.35 | 9.46 | -16.86 | 1 | 7 | 0 | 74 | 335.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 9.94 | -46.35 | 2 | 7 | 1 | 75 | 336.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-imidazol-1-ylpropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone](http://zinc12.docking.org/img/rings/58245.gif)