In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 24 | Yes |
Popular Name: N-[1-(2,6-dichlorophenyl)-1-methyl-ethyl]-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide N-[1-(2,6-dichlorophenyl)-1-meth…
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) | 3.89 | 6.17 | -10.3 | 1 | 5 | 0 | 68 | 364.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.