UCSF

ZINC04342594

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 15 No

Popular Name: 4-(4-Fluorophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde 4-(4-Fluorophenyl)-2-thioxo-2,3-…

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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) 3.25 5.54 -38.64 0 2 -1 30 238.288 2 ↓

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