UCSF

ZINC00068858

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 23 No

Popular Name: [(2R)-2-(4-chlorophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone [(2R)-2-(4-chlorophenyl)thiazoli…

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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) 3.50 10.83 -12.05 0 5 0 66 348.811 3 ↓

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