| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 22 | Yes |
Popular Name: 5-ethyl-6-methyl-2-[(4-phenylthiazol-2-yl)amino]pyrimidin-4-ol 5-ethyl-6-methyl-2-[(4-phenylthi…
| 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) | 3.78 | 9.93 | -13.67 | 2 | 5 | 0 | 71 | 312.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylthiazol-2-yl)amino]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/228144.gif)