UCSF

ZINC05205802

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 30 Yes

Popular Name: 7-fluoro-1-(3-methoxyphenyl)-2-(2-pyridinyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 7-fluoro-1-(3-methoxyphenyl)-2-(…

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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) 2.83 2.61 -11.77 0 6 0 72 402.381 3 ↓

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