UCSF

ZINC69501530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 19 Yes

Popular Name: 3-prop-2-ynyl-5-(8-quinolyl)imidazol-4-amine 3-prop-2-ynyl-5-(8-quinolyl)imid…

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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) 1.43 8.58 -9.22 3 4 0 56 250.305 2 ↓
Hi High (pH 8-9.5) 1.43 7.55 -29.03 2 4 0 54 249.297 2 ↓

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

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