UCSF

ZINC34379753

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 29 No

Popular Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosp [[(2R,3S,4R,5R)-5-(2,4-dioxopyri…

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) -2.98 -2.6 -256.97 4 16 -3 256 497.184 8 ↓
Mid Mid (pH 6-8) -2.98 -3.76 -142.95 5 16 -2 253 498.192 8 ↓

Activity (Go SEA)

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