| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: (3S)-1-(2-anilinoethyl)-5-oxo-pyrrolidine-3-carboxylic (3S)-1-(2-anilinoethyl)-5-oxo-py…
| 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) | 0.89 | 5.65 | -49.87 | 1 | 5 | -1 | 72 | 247.274 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 3.7 | -14.83 | 2 | 5 | 0 | 70 | 248.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
