| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 32 | No |
Popular Name: [2-[(2-isopentyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-5-nitro-phenyl] [2-[(2-isopentyl-1,3-dioxo-isoin…
| 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) | 3.48 | 10.82 | -18.73 | 1 | 10 | 0 | 140 | 439.424 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
