| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 41 | No |
| 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) | 0.14 | 14.71 | -56.22 | 1 | 13 | 1 | 143 | 576.711 | 11 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 14.19 | -24.81 | 0 | 13 | 0 | 142 | 575.703 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[1H-imidazol-5-ylmethyl(3-pyridyl)amino]ethyl]-N-[[1-(2-pyrimidyl)-4-piperidyl]methyl]-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/367173.gif)