UCSF

ZINC69501571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: 3-allyl-2-ethyl-5-(6-quinolyl)imidazol-4-amine 3-allyl-2-ethyl-5-(6-quinolyl)im…

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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) 2.89 8.27 -7.55 3 4 0 56 280.375 4 ↓
Hi High (pH 8-9.5) 2.89 7.78 -47.29 2 4 0 54 279.367 4 ↓

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

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