| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | No |
Popular Name: 1-[2-(m-tolyl)ethyl]-3-tetrahydrothiopyran-4-yl-urea 1-[2-(m-tolyl)ethyl]-3-tetrahydr…
| 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) | 2.89 | 6.82 | -9.94 | 2 | 3 | 0 | 41 | 278.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
