UCSF

ZINC37171853

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 11 Yes

Popular Name: N,N'-dimethyl-N-pentyl-ethane-1,2-diamine N,N'-dimethyl-N-pentyl-ethane-1,…

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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) 2.07 3.35 -35.71 2 2 1 20 159.297 7 ↓
Mid Mid (pH 6-8) 2.07 5.66 -106.33 3 2 2 21 160.305 7 ↓
Mid Mid (pH 6-8) 2.07 4.21 -32.43 2 2 1 16 159.297 7 ↓

Activity (Go SEA)

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