| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1R)-4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]indan-1-amine (1R)-4-[(5-chloro-1-methyl-imida…
| 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) | 0.26 | 5.7 | -50.52 | 3 | 4 | 1 | 55 | 278.763 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 5.39 | -8.45 | 2 | 4 | 0 | 53 | 277.755 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 6.36 | -84.35 | 4 | 4 | 2 | 56 | 279.771 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
