| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | Yes |
Popular Name: 3-[[(3R)-3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl]methyl]benzamide 3-[[(3R)-3-hydroxy-3,4-dihydro-2…
| 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) | 2.74 | 5.74 | -11.32 | 3 | 4 | 0 | 67 | 332.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydrobenzo[h]quinoline](http://zinc12.docking.org/img/rings/261014.gif)
![1-benzyl-3,4-dihydro-2H-benzo[h]quinoline](http://zinc12.docking.org/img/rings/261013.gif)