| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 24 | No |
Popular Name: 4-[2-(2-chloroallylsulfanyl)-4-oxo-quinazolin-3-yl]benzonitrile 4-[2-(2-chloroallylsulfanyl)-4-o…
| 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) | 3.98 | 11.37 | -11.32 | 0 | 4 | 0 | 59 | 353.834 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
