UCSF

ZINC13797608

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 23 Yes

Popular Name: 4-(3-methyl-7-oxo-4-phenyl-isoxazolo[4,3-d]pyridazin-6-yl)butanoic 4-(3-methyl-7-oxo-4-phenyl-isoxa…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 1.52 6.72 -61.8 0 7 -1 101 312.305 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )