UCSF

ZINC62617517

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 24 Yes

Popular Name: 7-(3,5-dimethylisoxazol-4-yl)sulfonyl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline 7-(3,5-dimethylisoxazol-4-yl)sul…

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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) 0.98 4.37 -13.33 0 7 0 82 350.396 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.