UCSF

ZINC00809642

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 18 No

Popular Name: (7aS)-2-(4-methoxyphenyl)-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone (7aS)-2-(4-methoxyphenyl)-5,6,7,…

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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) 1.56 4.71 -10.72 0 5 0 50 246.266 2 ↓

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