UCSF

ZINC08816935

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 22 No

Popular Name: N-[(2-ethoxyphenyl)methyleneamino]-6,7-diazabicyclo[3.3.0]octa-5,8-diene-8-carboxamide N-[(2-ethoxyphenyl)methyleneamin…

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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) 2.76 5.86 -16.39 2 6 0 79 298.346 5 ↓

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