UCSF

ZINC49363463

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 19 No

Popular Name: N-[2-(3-thienyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide N-[2-(3-thienyl)ethyl]-2,1,3-ben…

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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) 2.59 4.47 -12.33 1 4 0 55 289.385 4 ↓

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

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