UCSF

ZINC69167236

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 25 No

Popular Name: 2-[(2S)-3-benzyloxy-2-hydroxy-propyl]-8-methyl-2-azaspiro[4.5]decane-1,3-dione 2-[(2S)-3-benzyloxy-2-hydroxy-pr…

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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) 1.81 6.84 -10.22 1 5 0 67 345.439 6 ↓

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

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