UCSF

ZINC49228212

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 15 Yes

Popular Name: 6-methyl-N-[[(1R,2S)-2-methylcyclopropyl]methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-[[(1R,2S)-2-methylcyc…

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) 2.38 6.32 -8.85 1 4 0 42 222.317 3 ↓
Mid Mid (pH 6-8) 2.38 6.8 -24.88 2 4 1 43 223.325 3 ↓

Activity (Go SEA)

Rings

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

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