UCSF

ZINC66190611

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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-methoxyphenyl)methyl]-N'-[[4-(1-methylethoxy)phenyl]methyl]- 1,2-ethanediamine, N-[(4-methoxy…

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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) 3.53 7.15 -46.47 3 4 1 47 329.464 10 ↓
Mid Mid (pH 6-8) 3.53 8.5 -135.25 4 4 2 52 330.472 10 ↓
Mid Mid (pH 6-8) 3.53 7.15 -46.35 3 4 1 47 329.464 10 ↓

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

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