| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 25 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-2-[(2S,3R)-2-methylindolin-3-yl]acetamide N-[2-(2H-indol-3-yl)ethyl]-2-[(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) | 3.10 | 7.06 | -35.55 | 3 | 4 | 1 | 55 | 334.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.59 | -83.6 | 4 | 4 | 2 | 60 | 335.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indolin-3-yl-N-[2-(2H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/343384.gif)