UCSF

ZINC12401148

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 27 No

Popular Name: (3S)-6-tert-butyl-N-[(2,4-dihydroxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (3S)-6-tert-butyl-N-[(2,4-dihydr…

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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) 2.65 6.54 -62.89 2 7 -1 100 369.397 4 ↓
Lo Low (pH 4.5-6) 2.65 5.79 -33.42 3 7 0 97 370.405 4 ↓

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