UCSF

ZINC56150289

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2010 28 Yes

Popular Name: N-benzyl-2,4-dioxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-benzyl-2,4-dioxo-N-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.91 3.34 -42.46 1 8 -1 111 379.396 5 ↓
Lo Low (pH 4.5-6) 0.45 5.26 -10.86 2 8 0 108 380.404 5 ↓

Activity (Go SEA)

Rings

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

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