| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[4-(difluoromethylsulfonyl)phenyl]-3-[(3R)-tetrahydropyran-3-yl]urea 1-[4-(difluoromethylsulfonyl)phe…
| 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) | 1.25 | 1.1 | -16.41 | 2 | 6 | 0 | 85 | 334.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
