UCSF

ZINC20236393

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 21 No

Popular Name: (6Z)-6-[(3-bromo-4-hydroxy-phenyl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one (6Z)-6-[(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) 0.95 3.55 -19.45 2 6 0 92 348.156 1 ↓
Hi High (pH 8-9.5) 0.95 5.48 -48 2 6 0 96 348.156 1 ↓
Mid Mid (pH 6-8) 0.95 4.71 -58.23 1 6 -1 94 347.148 1 ↓

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

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