UCSF

ZINC69232339

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 20 Yes

Popular Name: (2R)-2-cyclopropyl-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(ethylamino)propanoic (2R)-2-cyclopropyl-3-(6,8-dihydr…

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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) -1.88 8 -72.04 3 6 1 79 279.364 6 ↓
Hi High (pH 8-9.5) -1.88 5.36 -48.9 2 6 0 74 278.356 6 ↓
Hi High (pH 8-9.5) -1.88 6.02 -35.38 2 6 0 78 278.356 6 ↓
Mid Mid (pH 6-8) -1.88 6.49 -66.13 3 6 1 79 279.364 6 ↓

Activity (Go SEA)

Rings

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

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