UCSF

ZINC36149031

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 23 No

Popular Name: (3S)-1-[(2-chlorophenyl)methyl]-5-fluoro-spiro[indoline-3,2'-thiazolidine]-2-one (3S)-1-[(2-chlorophenyl)methyl]-…

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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) 3.53 7.74 -12.4 1 3 0 32 348.83 2 ↓

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