| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 20 | No |
Popular Name: N-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]formamide N-[4-(1,3-dioxoisoindolin-2-yl)b…
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CAS Number: N/A
| 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) | 0.32 | 2.56 | -22.55 | 2 | 7 | 0 | 97 | 275.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.