UCSF

ZINC04574546

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 33 No

Popular Name: 7-chloro-4-dimethylamino-1,6,10,12,12a-pentahydroxy-6-methyl-3,11-dioxo-4,4a,5,5a-tetrahydrotetracen 7-chloro-4-dimethylamino-1,6,10,…

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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) -0.06 -7.72 -57.53 8 10 1 182 479.893 2 ↓

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