| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 2-[(1S)-1-[methyl(3-phenylpropyl)amino]ethyl]-3H-quinazolin-4-one 2-[(1S)-1-[methyl(3-phenylpropyl…
| 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) | 3.77 | 8.38 | -20.53 | 1 | 4 | 0 | 49 | 321.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.84 | -48.05 | 2 | 4 | 1 | 50 | 322.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(3-phenylpropylamino)methyl]-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/181665.gif)