| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 44 | 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) | 2.67 | 15.16 | -64.3 | 2 | 13 | -1 | 166 | 587.624 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 15.1 | -30.25 | 3 | 13 | 0 | 167 | 588.632 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2,4-diketo-5-BLAHyl-pyrimidin-1-yl)pyrimidin-2-yl]-N-(1H-tetrazol-5-yl)azetidine-3-carboxamide](http://zinc12.docking.org/img/rings/198081.gif)