UCSF

ZINC66448627

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 28 No

Popular Name: N-[[(3R)-1-[(8-tert-butyl-2,4-dioxo-3-azaspiro[4.5]decan-3-yl)methyl]-3-piperidyl]methyl]acetamide N-[[(3R)-1-[(8-tert-butyl-2,4-di…

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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) 2.14 9.32 -41.8 2 6 1 71 392.564 5 ↓
Hi High (pH 8-9.5) 2.14 6.98 -12.76 1 6 0 70 391.556 5 ↓

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

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