UCSF

ZINC12227555

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 21 Yes

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

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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) 0.89 0.22 -8.86 1 7 0 82 283.291 2 ↓
Lo Low (pH 4.5-6) 0.89 0.16 -37.96 2 7 1 83 284.299 2 ↓

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

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