UCSF

ZINC52937314

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 27 No

Popular Name: N'-[2-(2-ethoxyphenoxy)acetyl]-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbohydrazide N'-[2-(2-ethoxyphenoxy)acetyl]-5…

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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) 0.50 5.75 -25.32 2 9 0 111 388.405 7 ↓
Lo Low (pH 4.5-6) 0.50 6.24 -55.6 3 9 1 112 389.413 7 ↓

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

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