UCSF

ZINC49321321

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: N-[(2-bromo-5-methoxy-phenyl)methyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(2-bromo-5-methoxy-phenyl)met…

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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) 3.09 7 -10.28 1 5 0 51 353.245 4 ↓
Mid Mid (pH 6-8) 3.09 7.5 -25.7 2 5 1 53 354.253 4 ↓

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

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