| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1H-pyrrol-2-ylmethyl)butanamide 4-(1,3-dioxoisoindolin-2-yl)-N-(…
| 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) | 1.73 | 5.47 | -16.2 | 2 | 6 | 0 | 84 | 311.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
