UCSF

ZINC41584857

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2Z)-7-[(4-benzylpiperazin-1-yl)methyl]-2-[(4-tert-butylphenyl)methylene]-6-hydroxy-4-methyl-benzofu (2Z)-7-[(4-benzylpiperazin-1-yl)…

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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) 6.30 13.88 -44.41 2 5 1 58 497.659 6 ↓
Hi High (pH 8-9.5) 6.30 12.16 -43.02 0 5 -1 60 495.643 6 ↓
Mid Mid (pH 6-8) 6.30 13.84 -45.21 2 5 1 58 497.659 6 ↓
Mid Mid (pH 6-8) 6.30 14.45 -28.11 1 5 0 61 496.651 6 ↓
Mid Mid (pH 6-8) 6.30 11.59 -8.51 1 5 0 57 496.651 6 ↓

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