| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 29 | No |
Popular Name: [2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]hydrazino]ethyl] [2-oxo-2-[(N'Z)-N'-[(1S,4S)-1,7,…
| 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) | 2.18 | 7.97 | -18.73 | 2 | 8 | 0 | 110 | 403.479 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(2-furoylamino)butyric Acid [2-keto-2-(N'-norbornan-2-ylidenehydrazino)ethyl] Ester](http://zinc12.docking.org/img/rings/503184.gif)