UCSF

ZINC42893382

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 17 No

Popular Name: 2-(chloromethyl)-5-(5-methylbenzofuran-2-yl)-1,3,4-oxadiazole 2-(chloromethyl)-5-(5-methylbenz…

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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) 2.81 2.8 -8.83 0 4 0 52 248.669 2 ↓

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