UCSF

ZINC04736759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 18 No

Popular Name: 5-(3-nitrophenyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene 5-(3-nitrophenyl)-2,6,7,9-tetraz…

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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) 1.45 9.85 -14.62 0 7 0 89 241.21 2 ↓

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

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