UCSF

ZINC60119558

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 34 No

Popular Name: 7-imino-6-(2,4,6-trimethylanilino)-8-(2,4,6-trimethylphenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitri 7-imino-6-(2,4,6-trimethylanilin…

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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) 2.46 14.17 -38.01 3 8 1 128 449.542 3 ↓
Mid Mid (pH 6-8) 4.94 14.05 -7.14 2 8 0 127 448.534 3 ↓

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

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