| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 6-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]-2-methyl-pyridine-3-carboxylic 6-[ethyl-[[(2R)-tetrahydrofuran-…
| 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) | 0.92 | 7.38 | -43.41 | 0 | 6 | -1 | 83 | 291.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
