UCSF

ZINC37213818

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (1R)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(2-furyl)-1-(1-methylimidazol-2-yl)methanamine (1R)-N-[[(2S)-1-ethylpyrrolidin-…

Find On: PubMed — Wikipedia — Google

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) 1.49 7.25 -84.28 3 5 2 49 290.411 6 ↓
Hi High (pH 8-9.5) 1.49 4.34 -9.13 1 5 0 46 288.395 6 ↓
Mid Mid (pH 6-8) 1.49 6.67 -38.44 2 5 1 47 289.403 6 ↓

Activity (Go SEA)

Rings

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