UCSF

ZINC57995823

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 30 No

Popular Name: 8-[2-(9-oxoacridin-10-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(9-oxoacridin-10-yl)acetyl]…

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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) 0.28 5.54 -21.74 2 8 0 101 404.426 2 ↓
Hi High (pH 8-9.5) 0.46 2.9 -50.26 1 8 -1 107 403.418 2 ↓

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

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