UCSF

ZINC48984765

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 20 No

Popular Name: (5Z)-5-[[2-(cyclopentoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one (5Z)-5-[[2-(cyclopentoxy)phenyl]…

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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) 3.69 5.34 -45.92 0 3 -1 45 304.416 3 ↓
Lo Low (pH 4.5-6) 3.23 7.41 -7.51 1 3 0 42 305.424 3 ↓

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

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