UCSF

ZINC04167989

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 31 Yes

Popular Name: [4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-5-hydroxy-2-methyl-4,6,7,8-tetrahydroquinolin-3-yl]-(1-piperi [4-(3-bromo-5-ethoxy-4-hydroxy-p…

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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) 4.51 -4.75 -17.96 1 6 0 79 489.41 4 ↓
Mid Mid (pH 6-8) 4.67 -6.35 -14.54 1 6 0 79 489.41 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.