UCSF

ZINC01122824

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 34 Yes

Popular Name: (1R)-2-(2-chlorobenzyl)-1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(2-chlorobenzyl)-1-(3-eth…

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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) 3.75 11.08 -11.7 1 6 0 80 479.891 5 ↓

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