UCSF

ZINC62605525

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 1.63 5.29 -25.08 2 4 1 40 244.318 2 ↓
Hi High (pH 8-9.5) 1.63 5.02 -11.88 1 4 0 39 243.31 2 ↓
Lo Low (pH 4.5-6) 1.63 6.35 -52.39 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.