UCSF

ZINC62955194

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 Yes

Popular Name: N-[[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[5-(8-azaspiro[4.5]decan-8-yl…

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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) 2.58 8.97 -39.09 2 4 1 38 291.463 4 ↓
Hi High (pH 8-9.5) 2.58 7.59 -3.56 1 4 0 33 290.455 4 ↓

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

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