UCSF

ZINC04736748

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 23 Yes

Popular Name: 5-(o-tolyl)-8-phenyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5-trien-7-one 5-(o-tolyl)-8-phenyl-2,8,9-triaz…

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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) 3.64 9.8 -11.16 1 4 0 51 301.349 2 ↓

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