UCSF

ZINC69501679

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 18 No

Popular Name: 2-ethyl-4-(6-quinolyl)thiazol-5-amine 2-ethyl-4-(6-quinolyl)thiazol-5-…

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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) 2.42 5.41 -9.23 2 3 0 52 255.346 2 ↓

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

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