In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 24 | Yes |
Popular Name: 2-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[(2,2-difluoro-1,3-benzodio…
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) | 2.48 | 6.43 | -13.75 | 1 | 7 | 0 | 70 | 334.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.