UCSF

ZINC44828980

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 16 No

Popular Name: (2S)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-3-oxo-propanethioamide (2S)-3-(6,7-dihydro-4H-thieno[3,…

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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) 0.59 4.55 -16.94 2 3 0 46 254.38 2 ↓

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