UCSF

ZINC49409126

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 33 Yes

Popular Name: 1-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxami 1-ethyl-N-[(2R)-2-(3-methoxyphen…

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) 1.92 7.77 -14.14 1 8 0 86 450.539 7 ↓
Lo Low (pH 4.5-6) 1.92 9.71 -40.67 2 8 1 87 451.547 7 ↓

Activity (Go SEA)

Rings

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

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