In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 19 | Yes |
Popular Name: 2-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)benzamide 2-fluoro-N-([1,2,4]triazolo[4,3-…
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) | 1.72 | 7.87 | -20.36 | 1 | 5 | 0 | 59 | 256.24 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.