UCSF

ZINC15935096

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 24 Yes

Popular Name: 4-[2-(3,5-dimethoxyphenyl)furo[4,5-b]pyridin-3-yl]but-3-yn-1-ol 4-[2-(3,5-dimethoxyphenyl)furo[4…

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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) 3.09 4.74 -14.49 1 5 0 65 323.348 4 ↓

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Rings

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

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