UCSF

ZINC41514094

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 30 No

Popular Name: (2Z)-2-[(4-bromophenyl)methylene]-6-hydroxy-7-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4-methyl-be (2Z)-2-[(4-bromophenyl)methylene…

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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) 3.38 5.94 -44.27 3 6 1 78 474.375 5 ↓
Hi High (pH 8-9.5) 3.38 4.24 -43.9 1 6 -1 80 472.359 5 ↓
Mid Mid (pH 6-8) 3.38 6.01 -41.29 3 6 1 78 474.375 5 ↓
Mid Mid (pH 6-8) 3.38 6.51 -30.03 2 6 0 81 473.367 5 ↓
Mid Mid (pH 6-8) 3.38 3.67 -9.24 2 6 0 77 473.367 5 ↓

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