| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: 5-bromo-3-methyl-N-(2-morpholinoethyl)furan-2-carboxamide 5-bromo-3-methyl-N-(2-morpholino…
| 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) | 1.57 | 1.51 | -6.03 | 1 | 5 | 0 | 55 | 317.183 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 3.77 | -40.94 | 2 | 5 | 1 | 56 | 318.191 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
