UCSF

ZINC09332871

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 30 No

Popular Name: 6-hydroxy-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-(2,4,6-trimethylphenyl)-pyrimidine-2,4-dio 6-hydroxy-5-[(4-hydroxy-3,5-dime…

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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) 3.07 4.37 -50.47 1 8 -1 114 409.418 4 ↓
Hi High (pH 8-9.5) 3.07 5.4 -115.9 0 8 -2 117 408.41 4 ↓
Lo Low (pH 4.5-6) 2.62 7.03 -15.4 2 8 0 111 410.426 4 ↓

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