| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 5-bromo-1-[(2R,4S,5S)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone 5-bromo-1-[(2R,4S,5S)-4-hydroxy-…
| 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) | -1.07 | -3.48 | -16.14 | 3 | 7 | 0 | 105 | 307.1 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -6.19 | -55.38 | 2 | 7 | -1 | 108 | 306.092 | 2 | ↓ |
