UCSF

ZINC34894478

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 35 Yes

Popular Name: 3-[5-[(2,3-difluoro-6-methoxy-phenoxy)methyl]-2-fluoro-4-methoxy-phenyl]-2,4-dioxo-1H-thieno[3,4-d]p 3-[5-[(2,3-difluoro-6-methoxy-ph…

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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) 3.54 9.94 -70 1 9 -1 123 507.422 7 ↓
Hi High (pH 8-9.5) 4.00 8.08 -133.45 0 9 -2 126 506.414 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.