UCSF

ZINC69990806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 20 No

Popular Name: 4-[(1-isopropylpyrazol-3-yl)methyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 4-[(1-isopropylpyrazol-3-yl)meth…

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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) 1.47 4.75 -8.72 1 6 0 67 276.34 3 ↓
Hi High (pH 8-9.5) 1.10 2.19 -49.41 0 6 -1 74 275.332 3 ↓

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

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