| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 6-bromo-3-[2-(cyclohexylamino)ethyl]quinazolin-4-one 6-bromo-3-[2-(cyclohexylamino)et…
| 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) | 3.53 | 9.22 | -52.45 | 2 | 4 | 1 | 52 | 351.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(cyclohexylamino)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/73345.gif)