UCSF

ZINC69051908

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 No

Popular Name: 4-methyl-5-(7-methyl-3H-imidazo[4,5-b]pyridin-2-yl)thiophen-2-amine 4-methyl-5-(7-methyl-3H-imidazo[…

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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) 2.10 4.61 -15.86 2 4 0 65 244.323 1 ↓

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

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