UCSF

ZINC13425349

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 28 No

Popular Name: (5E)-1-(1,3-benzodioxol-5-yl)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-tri (5E)-1-(1,3-benzodioxol-5-yl)-5-…

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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) 1.08 2.82 -15.35 2 9 0 120 382.328 3 ↓
Ref Reference (pH 7) 1.53 0.39 -48.22 1 9 -1 123 381.32 3 ↓

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

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