UCSF

ZINC49320973

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[(1S)-2-(3-chlorophenyl)-1-met…

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) 3.69 9.29 -12.26 1 4 0 42 306.822 4 ↓
Mid Mid (pH 6-8) 3.69 9.8 -28.54 2 4 1 43 307.83 4 ↓

Activity (Go SEA)

Rings

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

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