UCSF

ZINC03176264

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 19 Yes

Popular Name: 2-(6-methyl-1-benzofuran-3-yl)-1-(morpholin-4-yl)ethan-1-one 2-(6-methyl-1-benzofuran-3-yl)-1…

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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) 1.99 6.06 -13.2 0 4 0 43 259.305 2 ↓

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