UCSF

ZINC36677830

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 17 No

Popular Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-yl)pentanethioamide (3S)-3-(3,4-dihydro-2H-quinolin-…

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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) 2.60 7.63 -9.54 2 2 0 29 248.395 4 ↓

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