UCSF

ZINC13681869

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 26 Yes

Popular Name: 7-cyclohexyl-5,6-dimethyl-N-(2-morpholinoethyl)pyrrolo[3,2-e]pyrimidin-4-amine 7-cyclohexyl-5,6-dimethyl-N-(2-m…

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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) 2.98 9.06 -10.34 1 6 0 55 357.502 5 ↓
Lo Low (pH 4.5-6) 2.98 11.77 -87.46 3 6 2 58 359.518 5 ↓

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

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