UCSF

ZINC36887243

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 19 No

Popular Name: 4-(4-acetylpiperazin-1-yl)-3-fluoro-benzenecarbothioamide 4-(4-acetylpiperazin-1-yl)-3-flu…

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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) 1.18 5.44 -16.85 2 4 0 50 281.356 2 ↓

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