| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[[(2S)-1-methylsulfonylpyrrolidine-2-carbonyl]amino]benzoic 4-[[(2S)-1-methylsulfonylpyrroli…
| 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) | 0.82 | 3.75 | -72.22 | 1 | 7 | -1 | 107 | 311.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
