| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 6-isopropoxy-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide 6-isopropoxy-N-[(1-methylpyrazol…
| 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) | 0.81 | 2.97 | -10.6 | 1 | 6 | 0 | 69 | 274.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
