UCSF

ZINC35622676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 29 Yes

Popular Name: 2-(3,4-dimethoxyphenyl)-N-(4-isopropylphenyl)imidazo[1,2-a]pyrazin-3-amine 2-(3,4-dimethoxyphenyl)-N-(4-iso…

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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) 5.35 11.21 -9.9 1 6 0 61 388.471 6 ↓
Lo Low (pH 4.5-6) 5.35 11.44 -32.35 2 6 1 62 389.479 6 ↓

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

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