UCSF

ZINC52876178

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 26 No

Popular Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(N-ethyl-2-methyl-anilino)acetamide N-(1,3-dioxo-2,4-diazaspiro[4.5]…

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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) 2.74 7.81 -15.88 2 7 0 82 358.442 5 ↓
Hi High (pH 8-9.5) 2.92 6.37 -56.22 1 7 -1 88 357.434 5 ↓

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Rings

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

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