| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 34 | No |
Popular Name: [(2R,3S)-2,3-dihydroxy-4-[(2Z)-2-hydroxyimino-3-(4-hydroxyphenyl)propanoyl]oxy-butyl] [(2R,3S)-2,3-dihydroxy-4-[(2Z)-2…
None
| 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) | 0.64 | -1.45 | -17.56 | 6 | 12 | 0 | 199 | 476.438 | 13 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.18 | -52.65 | 5 | 12 | -1 | 202 | 475.43 | 13 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.18 | -52.67 | 5 | 12 | -1 | 202 | 475.43 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
