UCSF

ZINC39321249

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 10 Yes

Popular Name: 2-(2,2-dimethylpyrrolidin-1-yl)ethanamine 2-(2,2-dimethylpyrrolidin-1-yl)e…

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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) 0.36 2.75 -107.8 4 2 2 32 144.262 2 ↓
Mid Mid (pH 6-8) 0.36 0.74 -40.92 3 2 1 31 143.254 2 ↓
Mid Mid (pH 6-8) 0.36 2.38 -27.49 3 2 1 30 143.254 2 ↓

Activity (Go SEA)

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