UCSF

ZINC13425443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 23 No

Popular Name: (5E)-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione (5E)-5-[(2,5-dimethyl-1H-pyrrol-…

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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) 0.50 4.89 -11.54 2 7 0 101 313.313 3 ↓

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

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