UCSF

ZINC04679186

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2005 17 Yes

Popular Name: 4,5-diphenyl-1H-triazole 4,5-diphenyl-1H-triazole

Find On: PubMed — Wikipedia — Google

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) 3.13 6.38 -6.42 1 3 0 42 221.263 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4242507; US5558904 IBM Patent Data

Activity (Go SEA)

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