| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1S)-4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]indan-1-ol (1S)-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) | 1.96 | 5.08 | -9.35 | 1 | 4 | 0 | 47 | 278.739 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 5.74 | -32.61 | 2 | 4 | 1 | 49 | 279.747 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
