UCSF

ZINC69698694

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: 7-[(5-phenylisoxazol-3-yl)methyl]imidazo[1,2-a]pyrazin-8-one 7-[(5-phenylisoxazol-3-yl)methyl…

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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) 2.15 8.55 -30.12 0 6 0 65 292.298 3 ↓
Lo Low (pH 4.5-6) 2.15 9.01 -45.67 1 6 1 67 293.306 3 ↓

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

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