| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 45 | No |
Popular Name: [(1R,2S,3R,4S)-2,3,4-tribenzoyloxy-1-hydroxy-5-oxo-cyclohexyl]methyl [(1R,2S,3R,4S)-2,3,4-tribenzoylo…
| 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) | 6.18 | 18.43 | -21.48 | 1 | 10 | 0 | 143 | 608.599 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.