UCSF

ZINC11821346

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 25 Yes

Popular Name: N'-[(5-ethyl-2-pyridyl)methyl]-N-(2-methoxyethyl)-N'-methyl-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-dia N'-[(5-ethyl-2-pyridyl)methyl]-N…

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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) 1.83 -2.68 -8.67 1 9 0 102 343.391 8 ↓
Lo Low (pH 4.5-6) 1.83 -2.63 -41.14 2 9 1 103 344.399 8 ↓

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

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