UCSF

ZINC13544179

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 22 No

Popular Name: [(1R,3S,5R,6R,8S)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[3.3.0]oc [(1R,3S,5R,6R,8S)-8-(6-aminopuri…

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) -1.71 -1.34 -56.27 3 11 -1 158 328.201 2 ↓
Lo Low (pH 4.5-6) -1.71 -1.07 -52.13 4 11 0 159 329.209 2 ↓
Lo Low (pH 4.5-6) -1.71 -5.45 -51.9 4 11 0 159 329.209 2 ↓

Activity (Go SEA)

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