| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (1R)-4-(isoxazol-4-ylmethoxy)-N-methyl-indan-1-amine (1R)-4-(isoxazol-4-ylmethoxy)-N-…
| 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) | 1.96 | 5.57 | -44.23 | 2 | 4 | 1 | 52 | 245.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.32 | -7.71 | 1 | 4 | 0 | 47 | 244.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
