| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]urea 1-(2-methoxyethyl)-3-[2-[2-(2-py…
| 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) | 1.48 | 1.9 | -19.06 | 2 | 6 | 0 | 76 | 306.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
