UCSF

ZINC04737254

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 13 No

Popular Name: 4-nitro-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione 4-nitro-2,4,6,8-tetrazabicyclo[3…

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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) -1.14 -2.69 -20.49 3 9 0 119 187.115 1 ↓
Mid Mid (pH 6-8) -1.51 -5.1 -41.98 2 9 -1 126 186.107 1 ↓

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Rings

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

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