| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-[(R)-benzofuran-2-yl-(1-methylimidazol-2-yl)methyl]ethanamine N-[(R)-benzofuran-2-yl-(1-methyl…
| 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) | 2.38 | 7.28 | -39.11 | 2 | 4 | 1 | 48 | 256.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.25 | -13.04 | 1 | 4 | 0 | 43 | 255.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.19 | -104.71 | 3 | 4 | 2 | 49 | 257.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.82 | -29.19 | 2 | 4 | 1 | 44 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
