UCSF

ZINC22358306

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 31 No

Popular Name: (5Z)-5-[[3-chloro-5-methoxy-4-[2-[3-(trifluoromethyl)phenoxy]ethoxy]phenyl]methylene]-2-thioxo-thiaz (5Z)-5-[[3-chloro-5-methoxy-4-[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) 5.29 8.7 -46.26 0 5 -1 64 488.916 8 ↓
Lo Low (pH 4.5-6) 4.83 9.8 -16.31 1 5 0 61 489.924 8 ↓

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

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