UCSF

ZINC54802348

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 25 No

Popular Name: (2E,5E)-5-[[3-(cyclopentoxy)phenyl]methylene]-2-cyclopentylimino-thiazolidin-4-one (2E,5E)-5-[[3-(cyclopentoxy)phen…

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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) 4.85 9.27 -12.42 1 4 0 51 356.491 5 ↓
Hi High (pH 8-9.5) 4.85 8.33 -38.97 0 4 -1 53 355.483 5 ↓

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

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