UCSF

ZINC66447450

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 23 No

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

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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) 2.37 6.6 -13.73 0 6 0 43 354.501 8 ↓
Lo Low (pH 4.5-6) 2.37 9.14 -41.9 1 6 1 44 355.509 8 ↓

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

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