UCSF

ZINC33819072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 35 No

Popular Name: N-(3-methoxyphenyl)-1-[4-[[(2R)-2-methyl-6-nitro-3H-imidazo[2,1-b]oxazol-2-yl]methoxy]phenyl]piperid N-(3-methoxyphenyl)-1-[4-[[(2R)-…

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) 5.11 10.69 -42.17 2 10 1 108 480.545 8 ↓
Mid Mid (pH 6-8) 5.11 9.59 -22.75 1 10 0 107 479.537 8 ↓
Mid Mid (pH 6-8) 5.11 11.36 -93.52 3 10 2 109 481.553 8 ↓

Activity (Go SEA)

Rings

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

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