UCSF

ZINC41514068

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 No

Popular Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]- (2Z)-2-[(5-bromo-2-methoxy-pheny…

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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) 3.36 5.29 -40.84 3 7 1 88 504.401 6 ↓
Hi High (pH 8-9.5) 3.36 3.59 -46.86 1 7 -1 89 502.385 6 ↓
Mid Mid (pH 6-8) 3.36 3.02 -10.72 2 7 0 86 503.393 6 ↓
Mid Mid (pH 6-8) 3.36 5.35 -41.03 3 7 1 88 504.401 6 ↓
Mid Mid (pH 6-8) 3.36 5.86 -28.27 2 7 0 90 503.393 6 ↓

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