| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 2-[(4-chlorophenoxy)methyl]-4-oxo-3H-quinazoline-7-carboxylic 2-[(4-chlorophenoxy)methyl]-4-ox…
| 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) | 3.31 | 7.27 | -54.2 | 1 | 6 | -1 | 95 | 329.719 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 4.97 | -97.83 | 0 | 6 | -2 | 98 | 328.711 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
