UCSF

ZINC13422342

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 25 Yes

Popular Name: 4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methoxy]benzene-1,3-dicarboxylic 4-[(3-methyl-5-oxo-thiazolo[3,2-…

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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) 2.73 7.45 -126.73 0 8 -2 124 358.331 5 ↓

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

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