UCSF

ZINC62805508

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 19 No

Popular Name: 6-(3-pyridylmethoxy)benzofuran-3-one 6-(3-pyridylmethoxy)benzofuran-3…

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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) 1.79 2.89 -9.32 1 5 0 64 256.261 3 ↓
Lo Low (pH 4.5-6) 1.79 3.36 -40.52 2 5 1 65 257.269 3 ↓

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

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