UCSF

ZINC62605552

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 19 Yes

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

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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) 2.49 7.76 -27.1 2 3 1 31 256.373 3 ↓
Hi High (pH 8-9.5) 2.49 7.34 -9.19 1 3 0 30 255.365 3 ↓
Lo Low (pH 4.5-6) 2.49 8.68 -51.08 2 3 1 34 256.373 3 ↓

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

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