| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 1-[(3-isobutylimidazol-4-yl)methyl]-4-oxo-5-phenoxy-pyridine-3-carboxylic 1-[(3-isobutylimidazol-4-yl)meth…
| 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 | 13.44 | -94.38 | 1 | 7 | 0 | 90 | 367.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 12.93 | -77.38 | 0 | 7 | -1 | 89 | 366.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 12 | -84.44 | 2 | 7 | 1 | 93 | 368.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
