| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: (E)-3-(3-hydroxyphenyl)-2-(4-oxo-3H-quinazolin-2-yl)prop-2-enenitrile (E)-3-(3-hydroxyphenyl)-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) | 2.89 | 4.11 | -48.95 | 1 | 5 | -1 | 93 | 288.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.91 | -110.92 | 0 | 5 | -2 | 96 | 287.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
