UCSF

ZINC05200392

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 26 No

Popular Name: 2-[5-[(1,3-diethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoic 2-[5-[(1,3-diethyl-5-oxo-2-thiox…

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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) 2.67 1.72 -69.39 0 6 -1 80 369.422 5 ↓

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Rings

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

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