| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: N-(2-furylmethyl)-1-[2-(methylcarbamoylamino)-2-oxo-ethyl]piperidine-4-carboxamide N-(2-furylmethyl)-1-[2-(methylca…
| 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) | 0.14 | 3.31 | -63.52 | 4 | 8 | 1 | 105 | 323.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 1.14 | -27.56 | 3 | 8 | 0 | 104 | 322.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
