UCSF

ZINC69891891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 14 No

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

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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) 0.24 -0.89 -7.26 2 5 0 67 198.222 1 ↓
Hi High (pH 8-9.5) 0.43 -3.34 -40.21 1 5 -1 74 197.214 1 ↓

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

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