| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 36 | Yes |
Popular Name: [hydroxy-tetramethyl-dioxo-[(3S)-5-oxotetrahydrofuran-3-carbonyl]BLAHyl] [hydroxy-tetramethyl-dioxo-[(3S)…
| 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) | 1.05 | 9.97 | -17.88 | 1 | 9 | 0 | 133 | 504.576 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
