UCSF

ZINC43481788

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 29 No

Popular Name: N'-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbohydra N'-(2,3-dihydro-1,4-benzodioxine…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) -0.73 1.9 -15.72 3 11 0 144 397.347 3 ↓
Mid Mid (pH 6-8) -0.27 -0.6 -50.9 2 11 -1 148 396.339 3 ↓

Activity (Go SEA)

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