UCSF

ZINC55414477

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 24 No

Popular Name: N-[(1-morpholinocyclohexyl)methyl]-3-(oxazinan-2-yl)propanamide N-[(1-morpholinocyclohexyl)methy…

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) 1.93 3.2 -6.9 1 6 0 54 339.48 6 ↓
Mid Mid (pH 6-8) 1.93 5.17 -39.51 2 6 1 55 340.488 6 ↓

Activity (Go SEA)

Rings

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

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