UCSF

ZINC22659757

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 24 Yes

Popular Name: 6-(3,4-dimethoxyphenyl)-N-isobutyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine 6-(3,4-dimethoxyphenyl)-N-isobut…

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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) 2.53 10.85 -13.12 1 7 0 74 327.388 6 ↓

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Rings

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

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