UCSF

ZINC04574439

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 32 No

Popular Name: 7-chloro-4-dimethylamino-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-c 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) -0.20 -9.51 -52.23 8 10 1 182 465.866 2 ↓

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