| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 27 | Yes |
Popular Name: 1-[[3-(methanesulfonamido)phenyl]methyl]-3-[3-(trifluoromethoxy)phenyl]urea 1-[[3-(methanesulfonamido)phenyl…
| 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) | 3.00 | 2.3 | -18.6 | 3 | 7 | 0 | 97 | 403.382 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 2.46 | -44.68 | 2 | 7 | -1 | 99 | 402.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
