| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 34 | No |
Popular Name: [2-[(2S)-1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-2,3-dihydropyrrol-4-yl]-2-oxo-ethyl] [2-[(2S)-1-[4-(difluoromethoxy)p…
| 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) | 4.87 | 13.74 | -38.15 | 1 | 6 | 1 | 70 | 469.508 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2H-indol-3-yl)propionic Acid [2-keto-2-(1-phenyl-2-pyrrolin-3-yl)ethyl] Ester](http://zinc12.docking.org/img/rings/340201.gif)