UCSF

ZINC60320128

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 21 Yes

Popular Name: N-(1-isobutyl-4-piperidyl)pyrido[2,3-b]pyrazin-6-amine N-(1-isobutyl-4-piperidyl)pyrido…

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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) 2.58 6.97 -49.53 2 5 1 55 286.403 4 ↓

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Rings

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

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