| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 26 | No |
Popular Name: (1S)-2-benzyl-1-hydroxy-5,6-dimethoxy-3-oxo-isoindoline-1-carbohydrazide (1S)-2-benzyl-1-hydroxy-5,6-dime…
| 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) | -0.75 | 2.03 | -12.25 | 4 | 8 | 0 | 114 | 357.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
