UCSF

ZINC41703625

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 17 Yes

Popular Name: 2-butyl-4-[(1-methylimidazol-2-yl)sulfanylmethyl]thiazole 2-butyl-4-[(1-methylimidazol-2-y…

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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) 3.03 8.02 -9.49 0 3 0 31 267.423 6 ↓
Mid Mid (pH 6-8) 3.03 8.51 -29.25 1 3 1 32 268.431 6 ↓

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

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