UCSF

ZINC53298707

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 24 No

Popular Name: N-[4-imino-8-(4-methoxyanilino)pyrimido[5,4-d]pyrimidin-3-yl]acetamide N-[4-imino-8-(4-methoxyanilino)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) -2.64 5.68 -34.34 4 9 1 119 326.34 4 ↓
Mid Mid (pH 6-8) -0.36 5.89 -15.9 3 9 0 118 325.332 4 ↓

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

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