| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: 1-ethyl-3-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]urea 1-ethyl-3-[[4-(2-thienyl)tetrahy…
| 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) | 2.08 | 3.45 | -8.03 | 2 | 4 | 0 | 50 | 268.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
