UCSF

ZINC41585657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: 8-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-hydroxy-2-methyl-3-phenyl-chromen-4-one 8-[[4-(4-fluorophenyl)piperazin-…

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Download: MOL2 SDF SMILES Flexibase

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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) 5.21 10.11 -12.89 1 5 0 57 444.506 4 ↓
Mid Mid (pH 6-8) 5.21 12.37 -56.68 2 5 1 58 445.514 4 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.