UCSF

ZINC42891368

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 15 Yes

Popular Name: (2R)-3-(benzothiophen-3-yl)-2-methyl-3-oxo-propanenitrile (2R)-3-(benzothiophen-3-yl)-2-me…

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Download: MOL2 SDF SMILES Flexibase

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) 2.89 7.29 -16.37 0 2 0 41 215.277 2 ↓

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