UCSF

ZINC13281683

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 17 Yes

Popular Name: 2-(trifluoromethyl)-1H-imidazo[5,4-e]pyrazine-5,6-dicarbonitrile 2-(trifluoromethyl)-1H-imidazo[5…

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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) 1.01 3.19 -6.94 1 6 0 102 238.132 1 ↓
Mid Mid (pH 6-8) 1.01 3.63 -40.68 2 6 1 103 239.14 1 ↓

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

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