UCSF

ZINC00096926

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 Yes

Popular Name: 3,4-diethyl-1,6-dimethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-quinone 3,4-diethyl-1,6-dimethyl-3a,6a-d…

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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) 0.59 4.78 -17.38 0 6 0 47 226.28 2 ↓

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