UCSF

ZINC49546746

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

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

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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) 3.75 10.38 -7.8 2 4 0 57 286.423 3 ↓
Lo Low (pH 4.5-6) 3.75 10.89 -26.28 3 4 1 58 287.431 3 ↓

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

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