| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-1-[(5-bromo-3-pyridyl)sulfonyl]-2-piperidyl]acetic 2-[(2R)-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) | 1.55 | 5.49 | -58.59 | 0 | 6 | -1 | 90 | 362.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
