UCSF

ZINC36543684

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 37 No

Popular Name: 2-[3-[(Z)-[1-(3-ethoxyphenyl)-4-hydroxy-2,6-dioxo-pyrimidin-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1- 2-[3-[(Z)-[1-(3-ethoxyphenyl)-4-…

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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) 4.41 10.38 -57.57 0 8 -1 113 513.599 5 ↓

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

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