| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | No |
Popular Name: 4-[2-(chloromethyl)-4-oxo-quinazolin-3-yl]benzonitrile 4-[2-(chloromethyl)-4-oxo-quinaz…
| 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) | 2.76 | 9.74 | -11.92 | 0 | 4 | 0 | 59 | 295.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
