| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3R)-6-[(1-methylpyrazol-4-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-6-[(1-methylpyrazol-4-yl)me…
| 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) | -0.70 | 2.65 | -53.72 | 3 | 5 | 1 | 64 | 246.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | 2.35 | -11.4 | 2 | 5 | 0 | 62 | 245.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
