UCSF

ZINC52888595

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 28 Yes

Popular Name: 4-[4-[(1,3-dimethyl-2,6-dioxo-purin-7-yl)methyl]thiazol-2-yl]benzamide 4-[4-[(1,3-dimethyl-2,6-dioxo-pu…

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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) 1.56 6.57 -24.58 2 9 0 118 396.432 4 ↓

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Rings

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

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