UCSF

ZINC54448144

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 21 Yes

Popular Name: 6-(5-tert-butyl-2-methyl-phenyl)sulfanyltetrazolo[5,1-f]pyridazine 6-(5-tert-butyl-2-methyl-phenyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 4.45 8.03 -13.13 0 5 0 56 299.403 3 ↓

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

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