In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 22 | Yes |
Popular Name: 3-(2-fluorophenyl)-N,N-dimethyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-sulfonamide 3-(2-fluorophenyl)-N,N-dimethyl-…
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) | 1.50 | 3.69 | -14.72 | 1 | 6 | 0 | 69 | 324.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.