UCSF

ZINC66157017

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 23 Yes

Popular Name: 7-(4-hydroxyphenyl)-2-(4-pyridyl)-5H-thieno[3,2-c]pyridin-4-one 7-(4-hydroxyphenyl)-2-(4-pyridyl…

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Download: MOL2 SDF SMILES Flexibase

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) 3.35 5.65 -13.69 2 4 0 66 320.373 2 ↓
Lo Low (pH 4.5-6) 3.35 6.09 -42.09 3 4 1 67 321.381 1 ↓

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

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