UCSF

ZINC62605582

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 18 Yes

Popular Name: 2-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-(4-methoxyphenyl)-3-methyl-5,6…

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Download: MOL2 SDF SMILES Flexibase

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) 1.47 4.7 -27.87 2 4 1 40 244.318 2 ↓
Hi High (pH 8-9.5) 1.47 4.34 -9.43 1 4 0 39 243.31 2 ↓
Lo Low (pH 4.5-6) 1.47 5.7 -52.69 2 4 1 44 244.318 2 ↓

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

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