UCSF

ZINC69075229

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 Yes

Popular Name: (1R)-1-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-ethyl-ethanamine (1R)-1-cyclopropyl-2-(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) 0.78 5.89 -86.24 3 4 2 39 236.363 5 ↓
Hi High (pH 8-9.5) 0.78 5.42 -44.23 2 4 1 38 235.355 5 ↓

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

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