UCSF

ZINC22662571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 26 Yes

Popular Name: N,N-diethyl-N'-[6-(4-methoxyphenyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-yl]propane-1,3-diamine N,N-diethyl-N'-[6-(4-methoxyphen…

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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) 2.87 12.77 -47.99 2 7 1 69 355.466 9 ↓

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Rings

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

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