| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: 1-isopentyl-3-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]urea 1-isopentyl-3-[2-[2-(2-pyridyl)t…
| 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) | 3.15 | 4.87 | -18.61 | 2 | 5 | 0 | 67 | 318.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
