UCSF

ZINC66190617

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 26 Yes

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

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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) 4.27 8.71 -46.37 3 4 1 47 357.518 11 ↓
Mid Mid (pH 6-8) 4.27 10.07 -135.15 4 4 2 52 358.526 11 ↓

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

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