UCSF

ZINC69877408

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 19 No

Popular Name: 5-(3-chlorophenyl)-2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)oxazole 5-(3-chlorophenyl)-2-(4,5-dihydr…

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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) 3.83 4.56 -7.03 0 3 0 38 310.831 4 ↓
Lo Low (pH 4.5-6) 3.83 5.56 -34.47 1 3 1 40 311.839 4 ↓

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

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