UCSF

ZINC10233090

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2007 25 Yes

Popular Name: chloro-dimethyl-(p-tolyl)BLAHdione chloro-dimethyl-(p-tolyl)BLAHdione

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) 4.32 2.46 -8.6 0 4 0 50 353.805 1 ↓

Activity (Go SEA)

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