| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 30 | No |
Popular Name: 2-methyl-N1,N3-bis(4-nitrophenyl)isoindoline-1,3-diimine 2-methyl-N1,N3-bis(4-nitrophenyl…
| 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) | 2.15 | 13.77 | -44.56 | 1 | 9 | 1 | 120 | 402.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
