| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 1-[(1R)-1-(2-methylpyrazol-3-yl)propyl]-4-oxo-5-phenoxy-pyridine-3-carboxylic 1-[(1R)-1-(2-methylpyrazol-3-yl)…
| 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) | 2.81 | 11.02 | -75.39 | 0 | 7 | -1 | 89 | 352.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 9.13 | -41.17 | 1 | 7 | 0 | 91 | 353.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
