| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | No |
Popular Name: 1-[4-[(2,4-dioxothiazolidin-3-yl)methyl]phenyl]-3-[(2-methoxy-3-pyridyl)methyl]urea 1-[4-[(2,4-dioxothiazolidin-3-yl…
| 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) | 1.33 | 3.39 | -15.8 | 2 | 8 | 0 | 101 | 386.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-[(2,4-diketothiazolidin-3-yl)methyl]phenyl]-3-(3-pyridylmethyl)urea](http://zinc12.docking.org/img/rings/185467.gif)