UCSF

ZINC41585513

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 Yes

Popular Name: 8-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-7-hydroxy-3-(2-methoxyphenoxy)chromen-4-one 8-[[4-(2-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) 4.71 9.35 -16.82 1 7 0 75 476.504 6 ↓
Hi High (pH 8-9.5) 4.71 10.12 -48.51 0 7 -1 78 475.496 6 ↓
Mid Mid (pH 6-8) 4.71 11.58 -51.43 2 7 1 77 477.512 6 ↓

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

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