| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: (3S)-3-(2-chlorophenyl)-3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanoic (3S)-3-(2-chlorophenyl)-3-[[3-(2…
| 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) | 1.30 | 9.46 | -70.01 | 1 | 6 | -1 | 90 | 385.827 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
