UCSF

ZINC69687993

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 20 No

Popular Name: 3-[[(5-bromo-2-furyl)methyl-methyl-amino]methyl]-5-isopropoxy-1,3,4-thiadiazole-2-thione 3-[[(5-bromo-2-furyl)methyl-meth…

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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) 2.91 7.47 -40.4 1 5 1 45 379.325 6 ↓
Hi High (pH 8-9.5) 2.91 4.89 -6.59 0 5 0 43 378.317 6 ↓

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

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