In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2011 | 18 | Yes |
Popular Name: 3-(2-furyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine 3-(2-furyl)-6-(trifluoromethyl)-…
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) | 2.87 | 7.59 | -9.96 | 0 | 4 | 0 | 43 | 253.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.