| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 4-[2-(1H-indol-3-yl)ethylamino]-6-methyl-cinnoline-3-carbonitrile 4-[2-(1H-indol-3-yl)ethylamino]-…
| 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) | 4.09 | 7.94 | -14.42 | 2 | 5 | 0 | 77 | 327.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cinnolin-4-yl-[2-(1H-indol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/544300.gif)