UCSF

ZINC36753137

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 Yes

Popular Name: 7-(5-bromo-2-fluoro-phenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-(5-bromo-2-fluoro-phenyl)-5,6-…

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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) 3.42 9.38 -10.49 2 4 0 57 335.18 1 ↓
Mid Mid (pH 6-8) 3.42 9.84 -26.84 3 4 1 58 336.188 1 ↓

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

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