| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 37 | No |
Popular Name: 2-morpholino-N-[2-(1-naphthyl)benzotriazol-5-yl]-5-nitro-benzamide 2-morpholino-N-[2-(1-naphthyl)be…
| 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) | 4.70 | 12.66 | -17.15 | 1 | 10 | 0 | 118 | 494.511 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-morpholino-N-[2-(1-naphthyl)benzotriazol-5-yl]benzamide](http://zinc12.docking.org/img/rings/122163.gif)