UCSF

ZINC70326433

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 No

Popular Name: 4-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 4-[[1-[(1S)-1-methylpropyl]pyraz…

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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) 1.97 5.36 -8.39 1 6 0 67 290.367 4 ↓
Hi High (pH 8-9.5) 1.60 2.8 -48.84 0 6 -1 74 289.359 4 ↓

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

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