| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-[(3S)-1-[(5-bromo-3-pyridyl)sulfonyl]-3-piperidyl]propanoic 3-[(3S)-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) | 1.70 | 5.25 | -48.88 | 0 | 6 | -1 | 90 | 376.252 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 3.27 | -11.71 | 1 | 6 | 0 | 88 | 377.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
