In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 22 | Yes |
Popular Name: 3-(2-fluorophenyl)-5-propylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 3-(2-fluorophenyl)-5-propylsulfo…
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) | 2.37 | 4.97 | -15.36 | 1 | 5 | 0 | 66 | 323.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.