UCSF

ZINC60545233

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 25 No

Popular Name: 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[[(3,4-dimethoxyphenyl)methyl-…

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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) 1.66 6.11 -11.87 0 6 0 59 346.427 6 ↓
Lo Low (pH 4.5-6) 1.66 8.54 -42.22 1 6 1 60 347.435 6 ↓

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

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