UCSF

ZINC08917232

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 28 Yes

Popular Name: (3-butoxyphenyl)-ethyl-BLAHdione (3-butoxyphenyl)-ethyl-BLAHdione

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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) 4.68 2.21 -11.25 0 5 0 59 377.44 6 ↓

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