| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]-4-oxo-5-phenoxy-pyridine-3-carboxylic 1-[(1S)-1-methyl-2-pyrazol-1-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) | 2.10 | 11.19 | -79.46 | 0 | 7 | -1 | 89 | 338.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | 8.95 | -35.32 | 1 | 7 | 0 | 91 | 339.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
