UCSF

ZINC04969666

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 28 No

Popular Name: N-(2,6-dimethylphenyl)-2-(4,6-dioxo-5-phenyl-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide N-(2,6-dimethylphenyl)-2-(4,6-di…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD14749730

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) 1.29 5.63 -12.63 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 1.29 5.95 -14.99 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 1.29 5.67 -14.58 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 1.29 6.62 -21.83 1 8 0 94 377.404 4 ↓

Activity (Go SEA)

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