UCSF

ZINC36986861

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 16 No

Popular Name: (2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanethioamide (2S)-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) 2.21 6.61 -7.47 2 2 0 29 234.368 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )