UCSF

ZINC49768005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 32 No

Popular Name: 1-alpha-H,5-alpha-H-Nortropane, 3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octyl-, maleate (1:1); 3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octylnortropane maleate; LS-97492 1-alpha-H,5-alpha-H-Nortropane, …

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) 7.85 18.44 -30.82 1 2 1 14 432.672 9 ↓

Activity (Go SEA)

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