UCSF

ZINC66190621

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 24 Yes

Popular Name: 1,2-ethanediamine, N-[[4-(1-methylethoxy)phenyl]methyl]-N'-(1-phenylpropyl)- 1,2-ethanediamine, N-[[4-(1-meth…

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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) 3.63 9.25 -45.77 3 3 1 38 327.492 10 ↓
Mid Mid (pH 6-8) 3.63 10.55 -127.7 4 3 2 42 328.5 10 ↓
Mid Mid (pH 6-8) 3.63 9.21 -40.58 3 3 1 38 327.492 10 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.