UCSF

ZINC98088396

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 25 No

Popular Name: 2,3-Bis(3-fluorophenyl)-5-phenyltetrazoliuMChloride 2,3-Bis(3-fluorophenyl)-5-phenyl…

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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) 4.78 11.54 -7.41 1 4 0 39 336.345 3 ↓

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

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