UCSF

ZINC49389901

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: 6-methyl-N-[(3-nitrophenyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-[(3-nitrophenyl)methy…

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) 2.24 7.86 -16.27 1 7 0 88 289.32 4 ↓
Mid Mid (pH 6-8) 2.24 8.36 -34.32 2 7 1 89 290.328 4 ↓

Activity (Go SEA)

Rings

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

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