| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: ethyl-[(4-methylfurazan-3-yl)methyl]-(phthalimidomethyl)ammonium ethyl-[(4-methylfurazan-3-yl)met…
| 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) | 2.24 | 2 | -41.36 | 1 | 7 | 1 | 82 | 301.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(furazan-3-ylmethylamino)methyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/243899.gif)