In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2011 | 25 | Yes |
Popular Name: 3-(3-imidazo[1,5-a]pyridin-3-ylpropylsulfamoyl)benzoic 3-(3-imidazo[1,5-a]pyridin-3-ylp…
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) | 2.24 | 7.07 | -58.41 | 1 | 7 | -1 | 104 | 358.399 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.24 | 7.51 | -72.77 | 2 | 7 | 0 | 105 | 359.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.