| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 2-[[4-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoyl]amino]acetic 2-[[4-[[4-(2-oxopyrrolidin-1-yl)…
| 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) | -0.28 | 5.85 | -54.87 | 2 | 8 | -1 | 119 | 380.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
