| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 36 | Yes |
| 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) | 1.56 | 0.71 | -21.78 | 1 | 9 | 0 | 99 | 483.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[4-(2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)phenyl]pyrazol-4-yl]nicotinamide](http://zinc12.docking.org/img/rings/84266.gif)