UCSF

ZINC67514531

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: 5-[2-(oxoBLAHyl)ethyl]-1H-pyrimidine-2,4-dione 5-[2-(oxoBLAHyl)ethyl]-1H-pyrimi…

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) -0.47 2.09 -17.04 3 8 0 113 345.384 3 ↓
Lo Low (pH 4.5-6) -0.47 3.48 -57.06 4 8 1 117 346.392 3 ↓

Activity (Go SEA)

Rings

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

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