| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 24 | Yes |
Popular Name: (2R)-N-[3-[[2-oxo-2-(prop-2-ynylamino)ethyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide (2R)-N-[3-[[2-oxo-2-(prop-2-ynyl…
| 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) | 0.43 | 2.8 | -22.72 | 3 | 7 | 0 | 97 | 329.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
