| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-[[[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]methyl]benzoic 4-[[[(3S)-5-oxo-1-(p-tolyl)pyrro…
| 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) | 2.26 | 7.98 | -61.11 | 1 | 6 | -1 | 90 | 351.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
