| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(S)-benzofuran-2-yl-(1-propylimidazol-2-yl)methyl]ethanamine N-[(S)-benzofuran-2-yl-(1-propyl…
| 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) | 3.25 | 8.93 | -37.71 | 2 | 4 | 1 | 48 | 284.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.92 | -11.94 | 1 | 4 | 0 | 43 | 283.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 9.58 | -103.03 | 3 | 4 | 2 | 49 | 285.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.44 | -27.91 | 2 | 4 | 1 | 44 | 284.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
