UCSF

ZINC61312389

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 23 No

Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-pentyl-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.7]…

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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) 3.71 6.25 -13.61 2 6 0 79 323.437 6 ↓

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

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