UCSF

ZINC59051600

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2011 18 No

Popular Name: (4R,4aS,9aS)-4,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione (4R,4aS,9aS)-4,9a-dimethyl-4,4a-…

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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) 2.69 8.29 -4.89 0 2 0 34 240.302 0 ↓

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