| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 31 | No |
Popular Name: N'-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-N-[5-(4-cyano-5-imino-pyrazol-3-yl)pentyl]oxamide N'-[5-chloro-2-(1,2,4-triazol-1-…
| 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) | -0.69 | 7.58 | -15.58 | 3 | 11 | 0 | 162 | 439.867 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 6.8 | -54.39 | 2 | 11 | -1 | 169 | 438.859 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(5-iminopyrazol-3-yl)pentyl]-N'-[2-(1,2,4-triazol-1-yl)phenyl]oxamide](http://zinc12.docking.org/img/rings/357419.gif)