| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 24 | No |
Popular Name: 1-[[2-(2-chlorophenyl)thiazole-5-carbonyl]amino]-3-(2,2,2-trifluoroethyl)urea 1-[[2-(2-chlorophenyl)thiazole-5…
| 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) | 3.19 | 4.28 | -13.3 | 3 | 6 | 0 | 83 | 378.763 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 2.64 | -47.79 | 2 | 6 | -1 | 89 | 377.755 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
