UCSF

ZINC13281574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 32 Yes

Popular Name: 3-[[4-[(2,4-diaminopyrido[5,6-e]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic 3-[[4-[(2,4-diaminopyrido[5,6-e]…

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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) -0.50 4.48 -122.82 6 12 -2 212 437.416 9 ↓

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

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