| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2S)-2-(2-propylimidazol-1-yl)-2-(2-thienyl)ethanamine (2S)-2-(2-propylimidazol-1-yl)-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) | 1.44 | 5.83 | -52.83 | 3 | 3 | 1 | 45 | 236.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.45 | -5.65 | 2 | 3 | 0 | 44 | 235.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.29 | -100.12 | 4 | 3 | 2 | 47 | 237.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
