| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 2,4-dinitro-N-[[(1R,5R)-5,8,8-trimethyl-4-bicyclo[3.2.1]octanylidene]amino]aniline 2,4-dinitro-N-[[(1R,5R)-5,8,8-tr…
| 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) | 6.03 | 10.79 | -6.14 | 1 | 8 | 0 | 116 | 346.387 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 232 - 233 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
![4-bicyclo[3.2.1]octanylideneamine](http://zinc12.docking.org/img/rings/134770.gif)
![(2-bicyclo[3.2.1]octanylideneamino)-phenyl-amine](http://zinc12.docking.org/img/rings/134769.gif)