UCSF

ZINC06729451

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

Popular Name: N-benzyl-2-[7-(3,4-dimethylphenyl)-6,8-dioxo-2,3,4,7-tetrazabicyclo[3.3.0]oct-2-en-4-yl]-acetamide N-benzyl-2-[7-(3,4-dimethylpheny…

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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) 2.08 5.62 -14.08 1 8 0 94 391.431 5 ↓
Mid Mid (pH 6-8) 2.09 4.5 -51.64 2 8 1 96 392.439 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.