UCSF

ZINC44828986

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 18 No

Popular Name: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pentanethioamide (2S)-2-(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) 1.65 6.09 -6.53 2 3 0 46 282.434 4 ↓

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