UCSF

ZINC04713053

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 24 No

Popular Name: N-[6-(acetylamino)-9,10-dioxo-9,10-dihydro-2-anthracenyl]acetamide N-[6-(acetylamino)-9,10-dioxo-9,…

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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) 2.06 -0.82 -22.47 2 6 0 92 322.32 2 ↓

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