UCSF

ZINC22767714

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 Yes

Popular Name: 6-ethyl-1,3-dimethyl-5-(2-morpholinoethylamino)pyrido[3,2-e]pyrimidine-2,4-dione 6-ethyl-1,3-dimethyl-5-(2-morpho…

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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) 0.42 4.11 -9.2 1 8 0 81 347.419 5 ↓
Mid Mid (pH 6-8) 0.42 6.45 -42.96 2 8 1 83 348.427 5 ↓
Lo Low (pH 4.5-6) 0.42 4.51 -44.82 2 8 1 83 348.427 5 ↓

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

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