UCSF

ZINC34956370

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 No

Popular Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propanethioamide 3-[(2S)-2-methyl-3,4-dihydro-2H-…

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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) 0.72 5.67 -19.62 2 3 0 46 248.351 2 ↓

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