| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: 1-[4-(2-thiomorpholinoethyl)phenyl]-3-(2,2,2-trifluoroethyl)urea 1-[4-(2-thiomorpholinoethyl)phen…
| 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) | 2.97 | 7.75 | -46.75 | 3 | 4 | 1 | 46 | 348.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.6 | -8.86 | 2 | 4 | 0 | 44 | 347.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
