UCSF

ZINC36881360

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Substance Information

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

Popular Name: 5-(3-chloropropylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-(3-chloropropylsulfonyl)-6,7-d…

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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) 1.86 4.87 -10.61 0 3 0 37 279.814 4 ↓

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