UCSF

ZINC09192542

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 35 Yes

Popular Name: chloro-(4-isobutoxy-3-methoxy-phenyl)-(tetrahydrofuran-2-ylmethyl)BLAHdione chloro-(4-isobutoxy-3-methoxy-ph…

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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) 4.63 1.32 -11.47 0 7 0 78 497.975 7 ↓

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