UCSF

ZINC65314256

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 23 Yes

Popular Name: 4-ethyl-3-oxo-N-(2-pyridylmethyl)pyrido[2,3-b]pyrazine-2-carboxamide 4-ethyl-3-oxo-N-(2-pyridylmethyl…

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Download: MOL2 SDF SMILES Flexibase

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) 0.39 5.51 -18.4 1 7 0 90 309.329 4 ↓
Lo Low (pH 4.5-6) 0.39 5.91 -45.7 2 7 1 91 310.337 4 ↓

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

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