UCSF

ZINC19634029

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 17 Yes

Popular Name: N'-benzyl-N,N,N'-triethyl-ethane-1,2-diamine N'-benzyl-N,N,N'-triethyl-ethane…

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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) 2.90 8.04 -33.6 1 2 1 8 235.395 8 ↓
Mid Mid (pH 6-8) 2.90 8.14 -34.76 1 2 1 8 235.395 8 ↓
Lo Low (pH 4.5-6) 2.90 10.41 -104.3 2 2 2 9 236.403 8 ↓

Activity (Go SEA)

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