UCSF

ZINC34369882

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 10 Yes

Popular Name: (2S)-N-methyl-1-pyrrolidin-1-yl-propan-2-amine (2S)-N-methyl-1-pyrrolidin-1-yl-…

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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) 0.86 4.72 -105.64 3 2 2 21 144.262 3 ↓
Mid Mid (pH 6-8) 0.86 2.65 -31 2 2 1 20 143.254 3 ↓
Mid Mid (pH 6-8) 0.86 3.38 -30.61 2 2 1 16 143.254 3 ↓

Activity (Go SEA)

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