UCSF

ZINC69740382

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(8-oxoimidazo[1,2-a]pyrazin-7-yl)acetamide N-[(1S)-1-(4-ethylphenyl)ethyl]-…

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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) 1.89 8.84 -25.8 1 6 0 68 324.384 5 ↓
Lo Low (pH 4.5-6) 1.89 9.3 -40.72 2 6 1 70 325.392 5 ↓

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

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