UCSF

ZINC95793268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2014 30 Yes

Popular Name: Ethylenediamine, N,N'-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide; Ethylenediamine, N,N'-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide; F 227; LS-68379; N,N'-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromide Ethylenediamine, N,N'-bis(1-(p-m…

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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) 6.37 12.41 -143.41 4 4 2 52 414.634 15 ↓
Hi High (pH 8-9.5) 6.37 10.04 -6 2 4 0 43 412.618 15 ↓
Mid Mid (pH 6-8) 6.37 11.21 -49.64 3 4 1 47 413.626 15 ↓

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

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