UCSF

ZINC60568967

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 29 No

Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-methyl-N-[(1S)-tetralin-1-yl]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) 3.88 11.02 -14.78 1 6 0 70 397.519 3 ↓

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

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