UCSF

ZINC41585892

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (2Z)-2-(2-furylmethylene)-6-hydroxy-7-[[4-(2-pyridyl)piperazin-1-yl]methyl]benzofuran-3-one (2Z)-2-(2-furylmethylene)-6-hydr…

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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) 2.88 8.11 -39.05 2 7 1 84 404.446 4 ↓
Hi High (pH 8-9.5) 2.88 8.38 -45.94 0 7 -1 86 402.43 4 ↓
Mid Mid (pH 6-8) 2.88 10.39 -103.83 3 7 2 85 405.454 4 ↓
Mid Mid (pH 6-8) 2.88 7.8 -13.43 1 7 0 83 403.438 4 ↓
Lo Low (pH 4.5-6) 2.88 10.06 -45.74 2 7 1 84 404.446 4 ↓

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

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