UCSF

ZINC62605635

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Substance Information

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

Popular Name: 3-isopropyl-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 3-isopropyl-2-phenyl-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) 2.47 6.43 -25.03 2 3 1 31 242.346 2 ↓
Hi High (pH 8-9.5) 2.47 5.96 -8.51 1 3 0 30 241.338 2 ↓
Lo Low (pH 4.5-6) 2.47 7.32 -51.68 2 3 1 34 242.346 2 ↓

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

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