| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | No |
Popular Name: 3-[(2-phenylthiazol-4-yl)methyl]-2-thioxo-1H-quinazolin-4-one 3-[(2-phenylthiazol-4-yl)methyl]…
| 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) | 3.72 | 10.22 | -13.15 | 1 | 4 | 0 | 51 | 351.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-phenylthiazol-4-yl)methyl]-2-thioxo-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/104398.gif)