UCSF

ZINC19879499

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 31 No

Popular Name: N-[2-((N'E)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino)-2-oxo-ethyl]-3,4,5-trimethoxy-b N-[2-((N'E)-N'-(2,3-dihydro-1,4-…

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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) 1.34 3.75 -20 2 10 0 117 429.429 8 ↓

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