UCSF

ZINC58344285

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 26 Yes

Popular Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]pyrido[2,3-b]pyrazin-6-amine N-[[3-(2-pyridylmethoxy)phenyl]m…

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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) 2.89 7.04 -15.8 1 6 0 73 343.39 6 ↓
Lo Low (pH 4.5-6) 2.89 7.52 -35.24 2 6 1 74 344.398 6 ↓

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

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