UCSF

ZINC48942053

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 Yes

Popular Name: N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-1H-triazole-4-carboxamide N-[(6-bromoimidazo[1,2-a]pyridin…

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) 0.98 2.82 -11.62 2 7 0 88 321.138 3 ↓
Mid Mid (pH 6-8) 0.98 2.73 -40.48 1 7 -1 86 320.13 3 ↓
Lo Low (pH 4.5-6) 0.98 3.2 -34.51 3 7 1 89 322.146 3 ↓

Activity (Go SEA)

Rings

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

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