UCSF

ZINC01170888

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 27 Yes

Popular Name: 1-(4-chlorophenyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]ethanone 1-(4-chlorophenyl)-2-[[5-(2-fury…

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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) 4.74 2.66 -12.44 0 5 0 60 395.871 6 ↓

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