UCSF

ZINC66184155

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1,2-ethanediamine, N-[(4-methoxyphenyl)methyl]-N'-(phenylmethyl)- 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) 2.74 6.3 -44.44 3 3 1 38 271.384 8 ↓
Mid Mid (pH 6-8) 2.74 7.65 -131.45 4 3 2 42 272.392 8 ↓
Mid Mid (pH 6-8) 2.74 6.3 -43.57 3 3 1 38 271.384 8 ↓

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Rings

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

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