UCSF

ZINC06024733

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 29 No

Popular Name: (4-ethylphenyl)-dimethyl-BLAHdione (4-ethylphenyl)-dimethyl-BLAHdione

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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) 5.46 13.43 -24.84 1 3 0 46 383.491 2 ↓
Mid Mid (pH 6-8) 5.69 -0.87 -16.92 0 3 0 46 383.491 2 ↓
Mid Mid (pH 6-8) 5.85 -1.1 -10.37 0 3 0 46 383.491 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )