UCSF

ZINC14227552

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 29 No

Popular Name: N-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-4-oxo-4-(2-thienyl)butana N-[2-[(5Z)-5-[(2-chlorophenyl)me…

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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) 2.87 8.48 -13.67 1 6 0 85 448.953 8 ↓

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

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