| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide N-(2-bromoallyl)-5-[(1-methylimi…
| 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) | 2.31 | 6.44 | -10.26 | 1 | 5 | 0 | 60 | 356.245 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.92 | -36.53 | 2 | 5 | 1 | 61 | 357.253 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
