UCSF

ZINC03592623

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 26 No

Popular Name: 2-(5-acetyl-2-ethoxy-benzyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone 2-(5-acetyl-2-ethoxy-benzyl)-8-m…

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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) 2.58 8.66 -11.38 1 6 0 76 358.438 5 ↓

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

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