UCSF

ZINC66074447

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 29 No

Popular Name: 4-[[(2-amino-4-oxo-3H-pyrido[2,3-d]pyrimidin-6-yl)-(2-phosphonoethyl)amino]methyl]benzoic 4-[[(2-amino-4-oxo-3H-pyrido[2,3…

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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) 0.19 4.81 -105.84 4 11 -2 188 417.318 7 ↓
Hi High (pH 8-9.5) 0.65 3.83 -270.17 2 11 -4 194 415.302 7 ↓
Mid Mid (pH 6-8) 0.19 5.92 -203.28 3 11 -3 191 416.31 7 ↓

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

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