| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 36 | No |
Popular Name: C18031; dTDP-D-angolosamine C18031; dTDP-D-angolosamine
| 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) | -3.00 | -0.67 | -151.63 | 4 | 16 | -1 | 226 | 558.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.00 | -3.12 | -154.03 | 3 | 16 | -2 | 225 | 557.386 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-(tetrahydropyran-2-yloxyphosphonoyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/169565.gif)