| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-oxo-3H-quinazolin-2-yl)prop-2-enenitrile (Z)-3-(4-dimethylaminophenyl)-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) | 3.50 | 8.6 | -42.66 | 0 | 5 | -1 | 76 | 315.356 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 308 - 309 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
