| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (S)-(5-ethyl-2-furyl)-(1-propylimidazol-2-yl)methanol (S)-(5-ethyl-2-furyl)-(1-propyli…
| 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) | 1.95 | 5.46 | -9.29 | 1 | 4 | 0 | 51 | 234.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.04 | -29.5 | 2 | 4 | 1 | 52 | 235.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
