UCSF

ZINC04471960

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 20 No

Popular Name: ethyl 4-[(acetyloxy)imino]-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate ethyl 4-[(acetyloxy)imino]-3-met…

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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) 2.48 4.94 -15.7 0 6 0 78 279.292 5 ↓

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