UCSF

ZINC11845081

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 32 Yes

Popular Name: N-(1,3-benzodioxol-5-yl)-7-benzyl-1,3-dimethyl-2,4-dioxo-pyrrolo[4,5-e]pyrimidine-6-carboxamide N-(1,3-benzodioxol-5-yl)-7-benzy…

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) 2.46 0.67 -15.93 1 9 0 97 432.436 4 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.