| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[(1R)-1-aminoindan-4-yl]oxytetrahydrofuran-2-one (3R)-3-[(1R)-1-aminoindan-4-yl]o…
| 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) | -1.47 | 4.25 | -52.27 | 3 | 4 | 1 | 63 | 234.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.47 | 3.95 | -11.31 | 2 | 4 | 0 | 62 | 233.267 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
