| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 1-[(5-bromo-2-chloro-3-pyridyl)sulfonyl]-4-[(1R)-1-methylpropyl]piperazine 1-[(5-bromo-2-chloro-3-pyridyl)s…
| 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) | 3.04 | 5 | -40.63 | 1 | 5 | 1 | 55 | 397.746 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.15 | -6.2 | 0 | 5 | 0 | 54 | 396.738 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
