UCSF

ZINC36542251

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 27 No

Popular Name: (5Z)-3-(4-bromo-3-methyl-phenyl)-5-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-6-hydroxy-pyrimidine-2 (5Z)-3-(4-bromo-3-methyl-phenyl)…

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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) 4.48 4.69 -88.1 0 6 -2 98 468.09 2 ↓
Mid Mid (pH 6-8) 4.48 3.92 -41.63 1 6 -1 95 469.098 2 ↓

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

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