UCSF

ZINC41564483

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 Yes

Popular Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)furan-2-carboxamide N-(4,6-dimethylthieno[2,3-b]pyri…

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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) 2.90 5.75 -11.57 1 4 0 55 272.329 2 ↓
Mid Mid (pH 6-8) 2.90 6.15 -31.57 2 4 1 56 273.337 2 ↓

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

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