| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 31 | Yes |
Popular Name: 4-cyano-2-fluoro-N-[2-(1-naphthyl)benzotriazol-5-yl]-benzamide 4-cyano-2-fluoro-N-[2-(1-naphthy…
| 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) | 4.71 | 2.83 | -20.89 | 1 | 6 | 0 | 83 | 407.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1-naphthyl)benzotriazol-5-yl]benzamide](http://zinc12.docking.org/img/rings/110304.gif)