UCSF

ZINC48963064

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 18 Yes

Popular Name: N-[(5-bromo-3-thienyl)methyl]-N-methyl-tetrazolo[5,1-f]pyridazin-6-amine N-[(5-bromo-3-thienyl)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) 2.26 6.09 -14.87 0 6 0 59 325.195 3 ↓

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

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