| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 14 | No |
Popular Name: D-RIBULOSE-1-P D-RIBULOSE-1-P
| 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) | -3.74 | -5.63 | -140.69 | 3 | 8 | -2 | 150 | 228.093 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.74 | -6.78 | -50.1 | 4 | 8 | -1 | 147 | 229.101 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.