UCSF

ZINC31810831

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 13 Yes

Popular Name: 3-bromo-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyridine 3-bromo-5-(3-methyl-1H-1,2,4-tri…

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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) 1.48 3.99 -8.24 1 4 0 54 239.076 1 ↓

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