UCSF

ZINC01422718

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2005 17 Yes

Popular Name: N'-(1H-benzoimidazol-2-yl)-N,N-diethyl-ethane-1,2-diamine N'-(1H-benzoimidazol-2-yl)-N,N-d…

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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) 2.39 -1.16 -44.2 3 4 1 45 233.339 6 ↓

Activity (Go SEA)

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