UCSF

ZINC36148918

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 22 No

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

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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) 2.88 7.14 -10.68 1 3 0 32 314.385 2 ↓
Lo Low (pH 4.5-6) 2.88 8.37 -38.16 2 3 1 37 315.393 2 ↓

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