UCSF

ZINC12939424

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 24 No

Popular Name: (1R)-1-(2,6-dichlorophenyl)-6-(trifluoromethyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole (1R)-1-(2,6-dichlorophenyl)-6-(t…

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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) 5.66 11.28 -7.33 0 2 0 18 389.229 2 ↓

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