| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanoic (3S)-3-(3,4-dimethoxyphenyl)-3-[…
| 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) | 0.31 | 8.13 | -70.33 | 1 | 8 | -1 | 108 | 411.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
