UCSF

ZINC24988697

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 26 No

Popular Name: 3-[[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]methyl]-4,5-dimethyl-oxazole-2-thione 3-[[4-(3,4-difluorophenyl)sulfon…

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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) 1.60 5.23 -22.28 0 6 0 59 403.476 4 ↓
Mid Mid (pH 6-8) 1.60 7.57 -65.29 1 6 1 60 404.484 4 ↓

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

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