| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[[4-(2-fluorophenyl)thiazol-2-yl]methyl]-4,6-dimethyl-pyrimidin-2-one 1-[[4-(2-fluorophenyl)thiazol-2-…
| 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) | 2.43 | 7.17 | -31.21 | 0 | 4 | 0 | 48 | 315.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-phenylthiazol-2-yl)methyl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/296283.gif)