UCSF

ZINC07392652

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 25 Yes

Popular Name: 2-[[3-(4-chlorophenyl)-8,10-dimethyl-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5-trien-5-yl]s 2-[[3-(4-chlorophenyl)-8,10-dime…

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) 2.46 1.07 -10.26 0 7 0 93 373.825 3 ↓

Activity (Go SEA)

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