UCSF

ZINC60219145

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 36 No

Popular Name: 4-(4-chlorophenyl)-2-[[4-(4-phenoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]thiazole 4-(4-chlorophenyl)-2-[[4-(4-phen…

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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) 8.34 17.31 -11.94 0 5 0 53 545.114 7 ↓

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

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