| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | No |
Popular Name: 4-diethylamino-N'-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]benzohydrazide 4-diethylamino-N'-[3-(1,3-dioxoi…
| 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) | 2.55 | -2.15 | -15 | 2 | 8 | 0 | 100 | 408.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
