UCSF

ZINC59816925

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 31 Yes

Popular Name: (5R)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-N-(3-methoxyphenyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3 (5R)-2-[(2R,6R)-2,6-dimethyl-1-p…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.37 8.77 -20.41 3 9 0 116 425.489 4 ↓

Activity (Go SEA)

Rings

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

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