| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(2-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine N-(2-pyridylmethyl)-2,3-dihydro-…
| 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) | 3.14 | 7.75 | -24.91 | 2 | 3 | 1 | 39 | 276.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.15 | -77.32 | 3 | 3 | 2 | 40 | 277.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/532413.gif)