UCSF

ZINC53298656

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 38 No

Popular Name: 4-[[4-[(Z)-[2,4-dioxo-3-[[4-(trifluoromethyl)phenyl]methyl]thiazolidin-5-ylidene]methyl]-2-methoxy-p 4-[[4-[(Z)-[2,4-dioxo-3-[[4-(tri…

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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) 5.19 13.94 -56.5 0 7 -1 98 542.511 9 ↓

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

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