UCSF

ZINC08895980

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 36 Yes

Popular Name: N-(4-acetylaminophenyl)-2-[[2,4-dimethyl-9-(o-tolyl)-3,5-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-6, N-(4-acetylaminophenyl)-2-[[2,4-…

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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) 2.42 -1.4 -23.82 2 10 0 127 504.572 6 ↓

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