UCSF

ZINC69052224

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 22 No

Popular Name: 4-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-2-(2,4-dimethoxyphenyl)thiazole 4-(4,5-dihydrothiazol-2-ylsulfan…

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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) 3.86 5.21 -9.38 0 4 0 44 352.506 6 ↓
Lo Low (pH 4.5-6) 3.86 6.22 -33.22 1 4 1 45 353.514 6 ↓

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

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