| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 2-[[2-(cyclopropylmethyl)-1,3-dioxo-isoindolin-5-yl]carbamoylamino]-N-ethyl-acetamide 2-[[2-(cyclopropylmethyl)-1,3-di…
| 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) | 1.86 | 3.2 | -12.67 | 3 | 8 | 0 | 109 | 344.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
