UCSF

ZINC39268438

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 22 No

Popular Name: 4-[(4-chlorophenyl)methyl]-2-thioxo-1,3,6,7-tetrahydroimidazo[1,2-a]purin-9-one 4-[(4-chlorophenyl)methyl]-2-thi…

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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) 2.83 9.78 -57.58 3 6 1 72 334.812 2 ↓
Hi High (pH 8-9.5) 2.83 8.77 -14.65 2 6 0 71 333.804 2 ↓

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