UCSF

ZINC04188470

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 32 Yes

Popular Name: 3-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole 3-(2-chlorophenyl)-4-(2-methoxyp…

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Download: MOL2 SDF SMILES Flexibase

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) 7.08 4.36 -15.49 0 4 0 39 475.923 7 ↓

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