UCSF

ZINC52380864

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 21 Yes

Popular Name: N-[[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-2-furyl]methyl]-2-methyl-propan-2-amine N-[[4-[[(2S,6R)-2,6-dimethylmorp…

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) 2.46 5.79 -36.16 2 4 1 42 295.447 5 ↓
Mid Mid (pH 6-8) 2.46 8.09 -91.45 3 4 2 43 296.455 5 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.