UCSF

ZINC22767792

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 23 Yes

Popular Name: 5-[2-(1-cyclohexenyl)ethylamino]-1,3-dimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-[2-(1-cyclohexenyl)ethylamino]…

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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) 2.03 8.21 -6.92 1 6 0 69 314.389 4 ↓
Lo Low (pH 4.5-6) -1.71 8.5 -40.31 2 6 1 71 315.397 4 ↓

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

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