| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 4-ethoxy-3-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline 4-ethoxy-3-[(1-methylimidazol-2-…
| 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) | 1.94 | 6.14 | -9.77 | 2 | 4 | 0 | 53 | 263.366 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.63 | -27.61 | 3 | 4 | 1 | 54 | 264.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
