UCSF

ZINC08827406

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 32 No

Popular Name: (4,5-dimethylthiazol-2-yl)-methyl-(3-nitrophenyl)-BLAHdione (4,5-dimethylthiazol-2-yl)-methy…

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) 4.39 2.11 -13.3 0 8 0 109 447.472 3 ↓

Activity (Go SEA)

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