| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-tetrahydrofuran-2-yl]-N-[4-(ureidomethyl)phenyl]acetamide 2-[(2R)-tetrahydrofuran-2-yl]-N-…
| 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) | 0.60 | 1.25 | -17.52 | 4 | 6 | 0 | 93 | 277.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
