UCSF

ZINC66447200

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 19 No

Popular Name: 3-[[benzyl(methyl)amino]methyl]-5-(dimethylamino)-1,3,4-thiadiazole-2-thione 3-[[benzyl(methyl)amino]methyl]-…

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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) 2.03 7.58 -9.85 0 4 0 24 294.449 5 ↓
Lo Low (pH 4.5-6) 2.03 10.02 -37.45 1 4 1 26 295.457 5 ↓

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

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