| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 6-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methoxy]benzofuran-3-one 6-[[1-[(1R)-1-methylpropyl]pyraz…
| 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) | 2.89 | 6.55 | -9.62 | 0 | 5 | 0 | 53 | 286.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
