UCSF

ZINC48963066

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 18 Yes

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

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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) 3.07 8.5 -13.84 0 4 0 33 343.275 3 ↓
Lo Low (pH 4.5-6) 3.07 9.06 -28.06 1 4 1 35 344.283 3 ↓

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

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