UCSF

ZINC09423120

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 34 No

Popular Name: 7-(dibutylaminomethyl)-6-hydroxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]benzofuran-3-one 7-(dibutylaminomethyl)-6-hydroxy…

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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) 6.06 2.27 -41.65 2 6 1 69 463.598 10 ↓

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