| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 6-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pyridine-2-carboxylic 6-[(2S)-2-carbamoylpyrrolidine-1…
| 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) | -0.47 | 2.13 | -55.85 | 2 | 7 | -1 | 116 | 262.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
