In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-5,6-dichloro-pyridine-3-sulfonamide N-(1,3-benzodioxol-5-yl)-5,6-dic…
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) | 3.15 | 2.18 | -33.24 | 0 | 6 | -1 | 80 | 346.171 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.15 | 2.17 | -9.45 | 1 | 6 | 0 | 78 | 347.179 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.