UCSF

ZINC64542960

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 17 Yes

Popular Name: N-cyclopropyl-7-ethyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide N-cyclopropyl-7-ethyl-5,6-dihydr…

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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) 2.48 6.25 -9.77 1 3 0 32 250.367 3 ↓

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Rings

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

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