UCSF

ZINC05562727

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 15 No

Popular Name: (9-oxido-8-oxa-3,5,7-triaza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino (9-oxido-8-oxa-3,5,7-triaza-9-az…

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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) 0.28 2.9 -12.45 1 9 0 115 211.137 3 ↓

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

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