UCSF

ZINC21540940

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 34 No

Popular Name: 4-(4-chlorophenyl)-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-(o-tolyl)imidazole-2-thione 4-(4-chlorophenyl)-1-[[4-(2-fluo…

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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) 6.01 15.32 -19.71 0 4 0 16 493.051 5 ↓

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Rings

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

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