UCSF

ZINC08433096

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 45 No

Popular Name: 1-(4-chlorophenyl)-2-({5-[(5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-phenyl-4H-1,2,4-triazol-3-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethanone 1-(4-chlorophenyl)-2-({5-[(5-{[2…

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Other Names:

MFCD02944181

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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) 7.19 2.91 -16.29 0 8 0 95 671.635 12 ↓

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