| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: (E)-3-(2-chlorophenyl)-2-(4-oxo-3H-quinazolin-2-yl)prop-2-enenitrile (E)-3-(2-chlorophenyl)-2-(4-oxo-…
| 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) | 3.85 | 7.44 | -46.5 | 0 | 4 | -1 | 73 | 306.732 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
