| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 4-[4-[(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]benzamide 4-[4-[(4-hydroxy-6-propyl-pyrimi…
| 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) | 3.95 | 5.36 | -17 | 3 | 6 | 0 | 102 | 386.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 3.45 | -56.97 | 2 | 6 | -1 | 105 | 385.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-phenylthiazol-4-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/31575.gif)