UCSF

ZINC19504388

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 15 Yes

Popular Name: (2R)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-butan-1-one (2R)-2-amino-1-[(2S,6R)-2,6-dime…

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) 0.22 2.09 -43.38 3 4 1 57 215.317 2 ↓
Mid Mid (pH 6-8) 0.22 1.69 -7.8 2 4 0 56 214.309 2 ↓

Activity (Go SEA)

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