UCSF

ZINC58519602

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 24 No

Popular Name: 8-[2-(3,4-dimethylphenoxy)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(3,4-dimethylphenoxy)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) 1.25 4.02 -18 2 7 0 88 331.372 3 ↓
Hi High (pH 8-9.5) 1.43 1.38 -48.62 1 7 -1 94 330.364 3 ↓

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

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