UCSF

ZINC04006786

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 19 No

Popular Name: 5-azepan-1-yl-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene 5-azepan-1-yl-2-nitro-8-oxa-7,9-…

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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) 3.28 7.35 -15.65 0 7 0 88 262.269 2 ↓

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