UCSF

ZINC60119249

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 36 No

Popular Name: 6-(4-tert-butylanilino)-8-(4-tert-butylphenyl)-7-imino-pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile 6-(4-tert-butylanilino)-8-(4-ter…

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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) 3.47 14.76 -40.02 3 8 1 128 477.596 5 ↓
Mid Mid (pH 6-8) 5.53 14.49 -6.67 2 8 0 127 476.588 5 ↓
Mid Mid (pH 6-8) 3.47 14.25 -13.81 2 8 0 130 476.588 5 ↓

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

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