In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2011 | 25 | Yes |
Popular Name: 4-bromo-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide 4-bromo-3-[4-(2-pyridyl)piperazi…
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) | 1.02 | 3.87 | -46.26 | 3 | 7 | 1 | 98 | 426.316 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.02 | 3.55 | -18.07 | 2 | 7 | 0 | 97 | 425.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.