UCSF

ZINC03957957

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 18 Yes

Popular Name: 8-phenoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one 8-phenoxy-1,7-diazabicyclo[4.4.0…

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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) 2.93 0.46 -14.92 0 4 0 44 238.246 2 ↓

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