UCSF

ZINC67947501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 23 Yes

Popular Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)-9-azaspiro[5.5]undecane 3-(4-pyrazin-2-ylpiperazin-1-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) 1.19 7.47 -97.51 3 5 2 50 317.481 2 ↓
Hi High (pH 8-9.5) 1.19 5.1 -44.84 2 5 1 49 316.473 2 ↓

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

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