UCSF

ZINC52582618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 25 No

Popular Name: N-tert-butyl-2-[(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)methyl-methyl-amino]acetamide N-tert-butyl-2-[(1,3-dioxo-2,4-d…

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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) 2.97 4.22 -12.73 2 7 0 82 352.479 5 ↓
Mid Mid (pH 6-8) 2.97 6.46 -38.83 3 7 1 83 353.487 5 ↓

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

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