In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 27 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(2-bromo-4-methyl-phenyl)-3-me…
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) | 4.95 | -1.07 | -10.56 | 1 | 5 | 0 | 68 | 422.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.