UCSF

ZINC02469516

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 18 Yes

Popular Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-N,N-diethylamine N-[3-(1,3-benzothiazol-2-ylsulfa…

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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) 4.14 9.5 -38.94 1 2 1 17 281.47 7 ↓

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