| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 32 | No |
Popular Name: N-[4-[(Z)-azepan-2-ylideneamino]sulfonylphenyl]-3-(2-chlorophenyl)triazole-4-carboxamide N-[4-[(Z)-azepan-2-ylideneamino]…
| 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) | 3.50 | 6.43 | -20.82 | 2 | 9 | 0 | 118 | 472.958 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(azepan-2-ylideneamino)sulfonylphenyl]-3-phenyl-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/137518.gif)