| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 22 | No |
Popular Name: 5-methoxy-N-[(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]-2-nitro-benzamide 5-methoxy-N-[(4-methyl-5-sulfany…
None
| 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) | 0.09 | 6.26 | -19.92 | 2 | 9 | 0 | 118 | 323.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 6.02 | -51.17 | 1 | 9 | -1 | 115 | 322.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/171536.gif)