| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 4-oxo-2-[3-(trifluoromethyl)phenyl]-3H-quinazoline-7-carboxylic 4-oxo-2-[3-(trifluoromethyl)phen…
| 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) | 3.86 | 8.17 | -52.33 | 1 | 5 | -1 | 86 | 333.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.36 | -99.23 | 0 | 5 | -2 | 89 | 332.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
