UCSF

ZINC69468018

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 26 No

Popular Name: (E)-N-allyl-3-(1-isopropyl-6-oxo-7H-pyrazolo[3,4-b]pyridin-5-yl)-N-(2,2,2-trifluoroethyl)prop-2-enam (E)-N-allyl-3-(1-isopropyl-6-oxo…

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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) 2.59 8.27 -13.86 1 6 0 71 368.359 7 ↓

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

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