| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: (1R,4S)-N'-(5-methylthiophene-2-carbonyl)-5-azabicyclo[2.2.1]heptane-5-carbohydrazide (1R,4S)-N'-(5-methylthiophene-2-…
| 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) | 1.80 | 5.44 | -9.83 | 2 | 5 | 0 | 61 | 279.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![N'-(2-thenoyl)-5-azabicyclo[2.2.1]heptane-5-carbohydrazide](http://zinc12.docking.org/img/rings/545556.gif)