| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-[[[(1S)-1-cyclohexylethyl]amino]methyl]-3H-quinazolin-4-one 2-[[[(1S)-1-cyclohexylethyl]amin…
| 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) | 3.27 | 6.52 | -8.24 | 2 | 4 | 0 | 58 | 285.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.01 | -43.98 | 2 | 4 | 0 | 65 | 285.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(cyclohexylmethylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/170632.gif)