UCSF

ZINC08917326

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 31 Yes

Popular Name: (3,4-dimethoxyphenyl)-(3-hydroxypropyl)-dimethyl-BLAHdione (3,4-dimethoxyphenyl)-(3-hydroxy…

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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) 2.92 0.19 -15.18 1 7 0 89 423.465 6 ↓

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