UCSF

ZINC41196634

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 20 Yes

Popular Name: (1R,5S)-3-(4,5-dimethylthiazol-2-yl)-N-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-3-(4,5-dimethylthiazol-2…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.34 5.31 -32.27 2 3 1 33 294.488 3 ↓
Hi High (pH 8-9.5) 2.34 7.18 -34.39 2 3 1 29 294.488 3 ↓
Mid Mid (pH 6-8) 2.34 8.31 -96.45 3 3 2 34 295.496 3 ↓

Activity (Go SEA)

Rings

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