UCSF

ZINC68960190

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 26 No

Popular Name: 2-[[3-(2,5-dimethylphenyl)-2-thioxo-imidazol-1-yl]methyl-methyl-amino]-N-(3-methoxypropyl)acetamide 2-[[3-(2,5-dimethylphenyl)-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) 2.45 9.01 -24.04 1 6 0 51 376.526 9 ↓
Mid Mid (pH 6-8) 2.45 11.33 -55.72 2 6 1 53 377.534 9 ↓

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

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