| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: 6-propyl-2-[(2-pyrimidin-2-ylthiazol-4-yl)methylsulfanyl]pyrimidin-4-ol 6-propyl-2-[(2-pyrimidin-2-ylthi…
| 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) | 3.31 | 5.88 | -16.11 | 1 | 6 | 0 | 84 | 345.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 3.97 | -56.44 | 0 | 6 | -1 | 88 | 344.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(2-pyrimidyl)thiazol-4-yl]methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/50832.gif)