| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | Yes |
Popular Name: 3-[[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]methyl]benzoic 3-[[[(2R)-5-oxopyrrolidine-2-car…
| 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) | 0.20 | 2.78 | -56.89 | 2 | 6 | -1 | 98 | 261.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
