UCSF

ZINC41585075

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(2-chlorophenyl)methylene]-6-hydroxy-4-methyl-7-[(4-phenylpiperazin-1-yl)methyl]benzofuran-3 (2Z)-2-[(2-chlorophenyl)methylen…

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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) 5.53 12.89 -50.83 2 5 1 58 461.969 4 ↓
Mid Mid (pH 6-8) 5.53 10.64 -9.61 1 5 0 57 460.961 4 ↓
Mid Mid (pH 6-8) 5.53 11.23 -41.35 0 5 -1 60 459.953 4 ↓
Mid Mid (pH 6-8) 5.53 13.45 -32.22 1 5 0 61 460.961 4 ↓

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