| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 31 | Yes |
Popular Name: 4-oxo-1-[[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]quinolizine-3-carboxylic 4-oxo-1-[[(1S)-1-phenyl-3,4-dihy…
| 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) | 4.18 | 15.74 | -83.43 | 1 | 5 | 0 | 66 | 410.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 13.86 | -75.97 | 0 | 5 | -1 | 65 | 409.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]quinolizin-4-one](http://zinc12.docking.org/img/rings/469609.gif)