UCSF

ZINC52925932

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 21 No

Popular Name: 3-[(3-aminophenyl)methyl]-3-azaspiro[5.5]undecane-2,4-dione 3-[(3-aminophenyl)methyl]-3-azas…

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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) 1.83 6.86 -8.96 2 4 0 63 286.375 2 ↓

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Rings

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

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