UCSF

ZINC66157016

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 17 Yes

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

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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) 2.84 5.36 -11.24 1 3 0 46 307.172 1 ↓
Lo Low (pH 4.5-6) 2.84 5.85 -39.8 2 3 1 47 308.18 0 ↓

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

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