UCSF

ZINC65534132

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 22 Yes

Popular Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide N-[(5-ethyl-1,3,4-thiadiazol-2-y…

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) 1.36 5.66 -14.47 1 6 0 72 315.402 4 ↓
Lo Low (pH 4.5-6) 1.36 6.1 -34.27 2 6 1 73 316.41 4 ↓

Activity (Go SEA)

Rings

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

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