UCSF

ZINC67226395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 29 Yes

Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-methyl-5,7-dioxo-2-pyrrolidin-1-yl-thiazolo[4,5-d]pyrimidin-4-yl)ac N-(4-bromo-2-fluoro-phenyl)-2-(6…

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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) 2.32 9.26 -15 1 8 0 89 482.335 4 ↓

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

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