UCSF

ZINC37213857

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R)-1-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-methoxyphenyl)methanamine (1R)-1-cyclopropyl-N-[[(2R)-1-et…

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) 3.40 7.92 -37.39 2 3 1 29 289.443 7 ↓
Mid Mid (pH 6-8) 3.40 8.7 -32.03 2 3 1 26 289.443 7 ↓
Lo Low (pH 4.5-6) 3.40 9.72 -118.98 3 3 2 30 290.451 7 ↓

Activity (Go SEA)

Rings

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