UCSF

ZINC62320072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 20 Yes

Popular Name: (2S)-2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-butanamide (2S)-2-(cyclopropylamino)-4-(6,8…

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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) -0.65 2.03 -89.33 5 6 2 82 279.388 6 ↓
Hi High (pH 8-9.5) -0.65 0.45 -11 3 6 0 76 277.372 6 ↓
Hi High (pH 8-9.5) -0.65 0.91 -33.39 4 6 1 77 278.38 6 ↓

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

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