UCSF

ZINC38139089

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2010 35 No

Popular Name: ethyl 1-(3-ethoxypropyl)-5-oxo-2-[(3-pyridinylcarbonyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate ethyl 1-(3-ethoxypropyl)-5-oxo-2…

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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) -1.45 12.65 -28.08 1 10 1 116 476.513 10 ↓
Mid Mid (pH 6-8) 2.47 12.09 -25.49 0 10 0 117 475.505 9 ↓

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

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