UCSF

ZINC62950786

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 16 No

Popular Name: 3-isopropyl-3,9-diazaspiro[5.5]undecane-8,10-dione 3-isopropyl-3,9-diazaspiro[5.5]u…

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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) 0.32 3.86 -45.59 2 4 1 51 225.312 1 ↓
Hi High (pH 8-9.5) 0.32 1.65 -8.62 1 4 0 49 224.304 1 ↓

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

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