UCSF

ZINC38736356

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 No

Popular Name: N-(2-cyanophenyl)-N'-[2-[2-(2-thienyl)thiazolo[2,3-e][1,2,4]triazol-6-yl]ethyl]oxamide N-(2-cyanophenyl)-N'-[2-[2-(2-th…

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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) 2.44 7.57 -21.59 2 8 0 112 422.495 6 ↓

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

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