| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | No |
Popular Name: 3-fluoro-4-methyl-N-[2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)ethyl]benzamide 3-fluoro-4-methyl-N-[2-(4-oxo-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) | 2.40 | 8.35 | -18.99 | 2 | 5 | 0 | 67 | 357.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-keto-2-thioxo-1H-quinazolin-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/106288.gif)