| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (S)-(4,5-dibromo-2-furyl)-(1-propylimidazol-2-yl)methanol (S)-(4,5-dibromo-2-furyl)-(1-pro…
| 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) | 2.83 | 5.19 | -8.11 | 1 | 4 | 0 | 51 | 364.037 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 5.76 | -32.67 | 2 | 4 | 1 | 52 | 365.045 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
