| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | No |
Popular Name: N-[cyano-(3-ethoxypropyl)-methyl-oxo-BLAHylidene]furan-2-carboxamide N-[cyano-(3-ethoxypropyl)-methyl…
| 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) | -1.01 | 11.25 | -34.61 | 1 | 9 | 1 | 114 | 432.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
