| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | No |
Popular Name: 1-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl]-3-[(1S)-1-methylpropyl]urea 1-[4-[2-(1,3-dioxoisoindolin-2-y…
| 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) | 4.04 | 8.71 | -15.41 | 2 | 6 | 0 | 80 | 365.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
