UCSF

ZINC36335744

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 21 Yes

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

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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) 2.20 8.92 -10.45 2 5 0 60 281.363 2 ↓
Mid Mid (pH 6-8) 2.20 9.39 -25.77 3 5 1 61 282.371 2 ↓

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

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