UCSF

ZINC04512038

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 22 Yes

Popular Name: 8-(2-bromophenyl)-10-ethyl-4-methyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione 8-(2-bromophenyl)-10-ethyl-4-met…

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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) 3.02 -1.13 -12.32 0 7 0 82 362.187 2 ↓

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