UCSF

ZINC12226819

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 25 Yes

Popular Name: 5-[(4-dimethylaminophenyl)amino]-1,3,6-trimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-[(4-dimethylaminophenyl)amino]…

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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) 2.32 0.38 -10.01 1 7 0 72 339.399 3 ↓

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Rings

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

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