| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 15 | No |
Popular Name: 2-hydrazino-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile 2-hydrazino-6,7,8,9-tetrahydro-5…
| 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) | 1.89 | 4.65 | -5.81 | 3 | 4 | 0 | 75 | 202.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine](http://zinc12.docking.org/img/rings/17812.gif)