| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3H-quinazolin-4-one 2-[(4-fluorophenyl)methyl]-6,7-d…
| 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) | 2.84 | 6.67 | -13.52 | 1 | 5 | 0 | 64 | 314.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.31 | -45.13 | 0 | 5 | -1 | 67 | 313.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
