| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
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) | 1.01 | 3.69 | -43.9 | 5 | 8 | 1 | 113 | 373.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.23 | -14.31 | 4 | 8 | 0 | 112 | 372.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1H-imidazol-5-yl)-2-keto-N-[2-(2-pyridylthio)ethyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/526684.gif)