UCSF

ZINC69772876

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 Yes

Popular Name: 2-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanol 2-(4-pyrido[2,3-b]pyrazin-6-ylpi…

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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) 0.54 0.59 -13.9 1 6 0 65 259.313 3 ↓
Mid Mid (pH 6-8) 0.54 2.91 -45.26 2 6 1 67 260.321 3 ↓

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Rings

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

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