UCSF

ZINC18960738

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 23 Yes

Popular Name: 3-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethyl]-4-methyl-thiazol-2-one 3-[2-[(4-benzyl-5-methyl-1H-imid…

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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) 3.56 9.51 -14.32 1 4 0 51 345.493 6 ↓
Mid Mid (pH 6-8) 3.56 9.93 -36.68 2 4 1 52 346.501 6 ↓

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

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