| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 3-[4-(2-furyl)thiazol-2-yl]-1-(3-methoxypropyl)-1-methyl-urea 3-[4-(2-furyl)thiazol-2-yl]-1-(3…
| 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) | 1.81 | 5.27 | -12.5 | 1 | 6 | 0 | 68 | 295.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
