| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 1-[(3R,4S,5R)-4,5-dimethyloltetrahydrofuran-3-yl]-5-iodo-pyrimidine-2,4-quinone 1-[(3R,4S,5R)-4,5-dimethyloltetr…
| 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) | -0.67 | -7.46 | -18.33 | 3 | 7 | 0 | 104 | 368.127 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5059690 | IBM Patent Data |
