In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 17 | Yes |
Popular Name: (2R)-N-([1,2,4]triazolo[4,3-a]pyridin-6-yl)tetrahydrofuran-2-carboxamide (2R)-N-([1,2,4]triazolo[4,3-a]py…
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) | 0.27 | 6.04 | -19.9 | 1 | 6 | 0 | 69 | 232.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.