UCSF

ZINC16939418

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 20 No

Popular Name: (1R,4R,4aS,5R,8R,8aS,9aS,10aS)-1,4,5,8-tetramethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dio (1R,4R,4aS,5R,8R,8aS,9aS,10aS)-1…

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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) 1.80 9.76 -2.15 0 2 0 34 272.388 0 ↓

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