| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 6-phenyl-2-(2,2,2-trifluoroethoxymethyl)-3H-quinazolin-4-one 6-phenyl-2-(2,2,2-trifluoroethox…
| 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) | 3.74 | 7.51 | -15.45 | 1 | 4 | 0 | 55 | 334.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 5.21 | -52.07 | 0 | 4 | -1 | 58 | 333.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
