UCSF

ZINC09015086

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 25 Yes

Popular Name: 2-benzo[1,3]dioxol-5-yl-9-phenyl-5,7,8-triazabicyclo[4.3.0]nona-6,9-dien-4-one 2-benzo[1,3]dioxol-5-yl-9-phenyl…

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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) 2.81 6.43 -12.31 2 6 0 76 333.347 2 ↓

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