UCSF

ZINC56696149

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 25 Yes

Popular Name: N-(2-chlorophenyl)-2-[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]acetamide N-(2-chlorophenyl)-2-[(2,3-dioxo…

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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) 2.72 6.11 -17.08 1 6 0 71 357.797 5 ↓
Mid Mid (pH 6-8) 2.72 8.45 -55.09 2 6 1 73 358.805 5 ↓

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

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