UCSF

ZINC41585097

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Substance Information

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

Popular Name: (2Z)-2-[(3-fluorophenyl)methylene]-6-hydroxy-4-methyl-7-[(4-phenylpiperazin-1-yl)methyl]benzofuran-3 (2Z)-2-[(3-fluorophenyl)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) 5.04 12.17 -51.84 2 5 1 58 445.514 4 ↓
Mid Mid (pH 6-8) 5.04 10.73 -39.83 0 5 -1 60 443.498 4 ↓
Mid Mid (pH 6-8) 5.04 12.93 -30.65 1 5 0 61 444.506 4 ↓
Mid Mid (pH 6-8) 5.04 9.97 -8.42 1 5 0 57 444.506 4 ↓

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