| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | No |
Popular Name: 2-methyl-1,3-dioxo-N'-(3,4,5-triethoxybenzoyl)isoindoline-5-carbohydrazide 2-methyl-1,3-dioxo-N'-(3,4,5-tri…
| 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) | 2.25 | 6.53 | -16.06 | 2 | 10 | 0 | 125 | 455.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
