UCSF

ZINC62935919

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

Popular Name: (3R)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(6,8-dihydro-5H-imidazo[1…

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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) -0.01 7.13 -54.72 1 7 0 83 292.339 2 ↓
Mid Mid (pH 6-8) -0.01 6.67 -49.92 0 7 -1 82 291.331 2 ↓

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

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