UCSF

ZINC08701333

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 24 Yes

Popular Name: 4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]aniline 4-[4-(1-benzofuran-2-ylcarbonyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 2.61 6.96 -8.77 2 5 0 63 321.38 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )