UCSF

ZINC11868974

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 36 No

Popular Name: [(2Z)-2-[(4-isopropylphenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-isopropylphenyl)meth…

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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) 7.14 5.16 -13.45 0 6 0 79 482.532 7 ↓

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