UCSF

ZINC64539888

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 23 Yes

Popular Name: N-methyl-N-phenyl-6-(3-pyridyl)imidazo[1,2-a]pyrazin-8-amine N-methyl-N-phenyl-6-(3-pyridyl)i…

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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) 2.92 10.66 -10.08 0 5 0 46 301.353 3 ↓
Lo Low (pH 4.5-6) 2.92 11.13 -39.23 1 5 1 48 302.361 3 ↓

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

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