UCSF

ZINC44380765

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 12 Yes

Popular Name: N'-ethyl-N-methyl-N-pentyl-ethane-1,2-diamine N'-ethyl-N-methyl-N-pentyl-ethan…

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Download: MOL2 SDF SMILES Flexibase

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) 2.10 4.2 -34.8 2 2 1 20 173.324 8 ↓
Mid Mid (pH 6-8) 2.10 6.5 -107.32 3 2 2 21 174.332 8 ↓
Mid Mid (pH 6-8) 2.10 5.14 -32.59 2 2 1 16 173.324 8 ↓

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