UCSF

ZINC58342327

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

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

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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) 2.18 7.88 -18.49 0 6 0 62 333.395 2 ↓
Lo Low (pH 4.5-6) 2.18 8.21 -38.28 1 6 1 63 334.403 2 ↓

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

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