UCSF

ZINC52428696

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 22 Yes

Popular Name: N-[[2-(propoxymethyl)phenyl]methyl]tetrazolo[5,1-f]pyridazin-6-amine N-[[2-(propoxymethyl)phenyl]meth…

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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) 2.28 6.26 -14.75 1 7 0 77 298.35 7 ↓

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

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