UCSF

ZINC09610926

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2007 27 Yes

Popular Name: 2-(4-bromophenyl)-1-(3-chloro-4-fluoro-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one 2-(4-bromophenyl)-1-(3-chloro-4-…

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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) 6.82 14.13 -9.36 0 2 0 22 446.747 2 ↓

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