UCSF

ZINC35100764

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 17 Yes

Popular Name: N-(2-hydroxyethyl)-2-(6-methylbenzofuran-3-yl)acetamide N-(2-hydroxyethyl)-2-(6-methylbe…

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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) 1.27 2 -14.13 2 4 0 62 233.267 4 ↓

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