In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 23 | Yes |
Popular Name: 3-methyl-6-[3-(trifluoromethyl)phenyl]isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-[3-(trifluoromethyl)p…
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) | 2.56 | 2.93 | -17.61 | 2 | 5 | 0 | 82 | 321.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.