UCSF

ZINC16878670

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 30 No

Popular Name: 2-[[methyl-[(4-morpholinophenyl)methyl]amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione 2-[[methyl-[(4-morpholinophenyl)…

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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) 3.53 7.19 -8.89 1 7 0 65 414.55 5 ↓

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

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