| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1R)-4-[2-(2-methylimidazol-1-yl)ethoxy]indan-1-amine (1R)-4-[2-(2-methylimidazol-1-yl…
| 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) | -0.53 | 6.76 | -82.69 | 4 | 4 | 2 | 56 | 259.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 5.98 | -8.51 | 2 | 4 | 0 | 53 | 257.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 6.28 | -52.22 | 3 | 4 | 1 | 55 | 258.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
