| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 19 | Yes |
Popular Name: 3-[(5S)-5-isopropyl-5-methyl-4-oxo-1H-imidazol-2-yl]pyridine-2-carboxylic 3-[(5S)-5-isopropyl-5-methyl-4-o…
| 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) | 0.42 | 3.31 | -52.52 | 1 | 6 | -1 | 94 | 260.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.