UCSF

ZINC41474598

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 No

Popular Name: N-tert-butyl-6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine N-tert-butyl-6-(3-nitrophenyl)-7…

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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) 3.33 10.45 -13.16 2 7 0 99 311.345 4 ↓

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