UCSF

ZINC65496487

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(2S)-2-phenylbutyl]acetamide 2-(6,8-dihydro-5H-imidazo[1,2-a]…

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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) 2.32 7.19 -32.99 2 5 1 51 313.425 6 ↓
Lo Low (pH 4.5-6) 2.32 9.36 -107.22 3 5 2 53 314.433 6 ↓

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

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