UCSF

ZINC39019368

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 16 Yes

Popular Name: N'-benzyl-N-ethyl-N'-isopropyl-ethane-1,2-diamine N'-benzyl-N-ethyl-N'-isopropyl-e…

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Vendors

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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) 2.23 7.78 -113.54 3 2 2 21 222.376 7 ↓
Hi High (pH 8-9.5) 2.23 6.43 -32.36 2 2 1 16 221.368 7 ↓
Mid Mid (pH 6-8) 2.23 6.09 -36.38 2 2 1 20 221.368 7 ↓

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