UCSF

ZINC48985820

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 19 Yes

Popular Name: 5-(aminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-methyl-N-[(1-m…

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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) 0.46 5.32 -52.52 3 6 1 66 277.377 4 ↓

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

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