UCSF

ZINC58000449

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 19 Yes

Popular Name: N-[(2-methoxy-4-pyridyl)methyl]thieno[3,2-c]pyridin-4-amine N-[(2-methoxy-4-pyridyl)methyl]t…

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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) 2.30 5 -36.6 2 4 1 48 272.353 4 ↓
Hi High (pH 8-9.5) 2.30 4.65 -7.62 1 4 0 47 271.345 4 ↓

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

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