| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide N-[(1S)-1-(1H-indol-3-ylmethyl)-…
| 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) | 3.23 | 9.83 | -16.43 | 2 | 5 | 0 | 65 | 375.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(1H-indol-3-ylmethyl)-2-keto-2-pyrrolidino-ethyl]benzamide](http://zinc12.docking.org/img/rings/53235.gif)