UCSF

ZINC34274392

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2009 18 Yes

Popular Name: (1R,2R)-N-methyl-2-(4-methylpiperazin-1-yl)indan-1-amine (1R,2R)-N-methyl-2-(4-methylpipe…

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) 1.58 5.77 -94.41 3 3 2 24 247.386 2 ↓
Mid Mid (pH 6-8) 1.58 4.38 -34.31 2 3 1 20 246.378 2 ↓
Mid Mid (pH 6-8) 1.58 5.61 -113.39 3 3 2 24 247.386 2 ↓
Mid Mid (pH 6-8) 1.58 3.41 -39.97 2 3 1 23 246.378 2 ↓

Activity (Go SEA)

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