| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]methyl]pentanamide N-[[3-(4-fluorophenyl)-4-oxo-qui…
| 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) | 3.42 | 9.65 | -11.93 | 1 | 5 | 0 | 64 | 353.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
