UCSF

ZINC37269489

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 15 Yes

Popular Name: N,N'-dimethyl-N'-(3-phenylpropyl)ethane-1,2-diamine N,N'-dimethyl-N'-(3-phenylpropyl…

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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) 2.45 5.59 -37.76 2 2 1 20 207.341 7 ↓
Mid Mid (pH 6-8) 2.45 7.91 -111.33 3 2 2 21 208.349 7 ↓
Mid Mid (pH 6-8) 2.45 6.44 -35.92 2 2 1 16 207.341 7 ↓

Activity (Go SEA)

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