UCSF

ZINC69857616

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 15 No

Popular Name: (5S,7R)-7-propyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione (5S,7R)-7-propyl-8-oxa-2-azaspir…

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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) 0.75 2.15 -8.4 1 4 0 55 211.261 2 ↓
Hi High (pH 8-9.5) 0.94 -0.38 -40.72 0 4 -1 62 210.253 2 ↓

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

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