UCSF

ZINC69891904

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Substance Information

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

Popular Name: (5S,7R)-7-isopropyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (5S,7R)-7-isopropyl-8-oxa-1,3-di…

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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) 0.48 -0.28 -7.09 2 5 0 67 212.249 1 ↓
Hi High (pH 8-9.5) 0.67 -2.73 -40.38 1 5 -1 74 211.241 1 ↓

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Rings

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

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