| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(4-propoxyphenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(4-propoxyphenyl)-5,6,7,8-tetr…
| 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) | 3.90 | 7.91 | -9 | 1 | 4 | 0 | 55 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
