UCSF

ZINC33912966

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 26 No

Popular Name: (5Z)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-1-(4-bromo-2-methyl-phenyl)-2-thioxo-hexahydropyrimidin (5Z)-5-[(3-bromo-4-hydroxy-pheny…

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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) 4.35 6.65 -39.86 1 5 -1 78 495.172 2 ↓
Hi High (pH 8-9.5) 4.35 7.44 -85.75 0 5 -2 81 494.164 2 ↓
Lo Low (pH 4.5-6) 3.89 8.63 -10.19 2 5 0 75 496.18 2 ↓

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