In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 28 | No |
Popular Name: N'-(3-chlorophenyl)-6-(4-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carbohydrazide N'-(3-chlorophenyl)-6-(4-fluorop…
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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) | 4.34 | 7.35 | -14.27 | 2 | 6 | 0 | 80 | 396.809 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.