| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (2R,4R)-1-[(5-bromo-3-pyridyl)sulfonyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4R)-1-[(5-bromo-3-pyridyl)su…
| 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) | -1.60 | 0.09 | -56.59 | 1 | 7 | -1 | 111 | 350.17 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
