| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide N-[2-(1H-indol-3-yl)ethyl]-3-(3-…
| 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) | 3.27 | 8.66 | -18.65 | 3 | 5 | 0 | 78 | 373.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-3-(2-keto-1H-quinolin-6-yl)propionamide](http://zinc12.docking.org/img/rings/9092.gif)