UCSF

ZINC62605501

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 17 Yes

Popular Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-(4-ethylphenyl)-5,6,7,8-tetrah…

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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) 2.11 6.52 -27.23 2 3 1 31 228.319 2 ↓
Hi High (pH 8-9.5) 2.11 6.1 -9.46 1 3 0 30 227.311 2 ↓
Lo Low (pH 4.5-6) 2.11 7.44 -51.57 2 3 1 34 228.319 2 ↓

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

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