| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 24 | No |
Popular Name: N-[3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]cyclopropanecarboxamide N-[3-(4-oxo-2-thioxo-1H-quinazol…
| 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) | 2.55 | 9.04 | -17.84 | 2 | 5 | 0 | 67 | 337.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.75 | -48.44 | 1 | 5 | -1 | 64 | 336.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/13365.gif)