UCSF

ZINC40657223

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 27 No

Popular Name: N-cyclopropyl-2-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]acetamide N-cyclopropyl-2-[[5-(2,6-dioxo-1…

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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) -0.72 1.81 -26.12 2 9 0 122 395.437 7 ↓

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

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