UCSF

ZINC69573021

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 18 Yes

Popular Name: 7-(4-bromophenyl)sulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine 7-(4-bromophenyl)sulfanyl-5-meth…

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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) 3.35 10.74 -11.72 0 4 0 43 321.203 2 ↓

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Rings

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

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