| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]sulfonylpropanoic 3-[(2R)-2-(3-pyridyl)pyrrolidin-…
| 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) | -0.02 | 4.18 | -50.88 | 0 | 6 | -1 | 90 | 283.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
