UCSF

ZINC67425253

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 11 Yes

Popular Name: 2,7-diazaspiro[4.4]nonane-1,3-dione 2,7-diazaspiro[4.4]nonane-1,3-dione

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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) -0.95 -3.53 -56.68 2 4 0 69 154.169 0 ↓
Lo Low (pH 4.5-6) -1.14 -1.01 -49.02 3 4 1 63 155.177 0 ↓

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Rings

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

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