UCSF

ZINC49227398

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 No

Popular Name: 1-[[cyclopropyl(methyl)amino]methyl]-3-(3,4-dimethylphenyl)imidazole-2-thione 1-[[cyclopropyl(methyl)amino]met…

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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) 2.74 11.07 -17.51 0 3 0 13 287.432 4 ↓
Mid Mid (pH 6-8) 2.74 13.4 -45.03 1 3 1 14 288.44 4 ↓

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

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