UCSF

ZINC13557347

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 25 No

Popular Name: (4E)-4-hydroxyimino-3,6,6-trimethyl-N-phenethyl-5,7-dihydrobenzofuran-2-carboxamide (4E)-4-hydroxyimino-3,6,6-trimet…

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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) 3.80 6.7 -11.53 2 5 0 75 340.423 4 ↓

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