| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: (2-amino-4-fluoro-phenyl)-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone (2-amino-4-fluoro-phenyl)-[(2S)-…
| 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) | 1.62 | 5.41 | -9.15 | 3 | 4 | 0 | 62 | 273.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(1H-pyrrol-2-yl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/178385.gif)