| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | No |
Popular Name: 4-fluoro-N-[(1R)-1-[5-(m-anisylthio)-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]ethyl]benzamide 4-fluoro-N-[(1R)-1-[5-(m-anisylt…
| 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) | 4.66 | 13.93 | -13 | 1 | 9 | 0 | 115 | 507.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/799.gif)