| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 36 | No |
Popular Name: 2,6-bis[2-(2-methylolphenyl)ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-diquinone 2,6-bis[2-(2-methylolphenyl)ethy…
| 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) | 3.25 | -3.42 | -11.93 | 2 | 8 | 0 | 118 | 484.508 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.