| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 22 | Yes |
Popular Name: N-BLAHylfuran-2-carboxamide N-BLAHylfuran-2-carboxamide
None
None
| 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) | 2.40 | 5.54 | -14.35 | 1 | 6 | 0 | 74 | 316.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
