| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1R)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]indan-1-amine (1R)-4-[(3,5-dimethylisoxazol-4-…
| 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) | 0.15 | 5.19 | -52.19 | 3 | 4 | 1 | 63 | 259.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 4.88 | -9.07 | 2 | 4 | 0 | 61 | 258.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
