UCSF

ZINC55470817

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 19 Yes

Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide N-[2-(2-hydroxyethoxy)ethyl]-1,3…

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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) 0.37 0.28 -13.16 2 6 0 76 283.353 6 ↓

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Rings

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

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