UCSF

ZINC04999592

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2006 26 Yes

Popular Name: [4-(2-fluorophenyl)piperazin-1-yl]-(7-methoxybenzofuran-2-yl)-methanone [4-(2-fluorophenyl)piperazin-1-y…

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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) 3.65 -0.51 -10.89 0 5 0 45 354.381 3 ↓

Activity (Go SEA)

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