UCSF

ZINC36542257

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 35 No

Popular Name: (5Z)-5-[(1-benzylindol-3-yl)methylene]-3-(3-chloro-4-methoxy-phenyl)-6-hydroxy-pyrimidine-2,4-dione (5Z)-5-[(1-benzylindol-3-yl)meth…

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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) 4.78 9.83 -50.75 0 7 -1 89 484.919 5 ↓

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

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