| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: (2S)-2-[(3R)-2,5-dioxo-3-phenyl-pyrrolidin-1-yl]pentanenitrile (2S)-2-[(3R)-2,5-dioxo-3-phenyl-…
| 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) | 2.39 | 8.14 | -11.27 | 0 | 4 | 0 | 61 | 256.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
