UCSF

ZINC62955193

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[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) 2.21 8.18 -40.14 2 4 1 38 277.436 3 ↓
Hi High (pH 8-9.5) 2.21 6.7 -3.98 1 4 0 33 276.428 3 ↓

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

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