| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 30 | Yes |
Popular Name: (3S)-N-indan-5-yl-1-[2-(5-methyl-2H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-N-indan-5-yl-1-[2-(5-methyl…
| 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) | 3.63 | 10.7 | -38.93 | 2 | 5 | 1 | 63 | 402.518 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-indan-5-yl-1-[2-(2H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/365668.gif)