| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | No |
Popular Name: 1-[(3,5-dimethylisoxazol-4-yl)methyl]-3-[3-(1,3-dithian-2-yl)phenyl]urea 1-[(3,5-dimethylisoxazol-4-yl)me…
None
| 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) | 2.80 | 7.71 | -13.28 | 2 | 5 | 0 | 67 | 363.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1,3-dithian-2-yl)phenyl]-3-(isoxazol-4-ylmethyl)urea](http://zinc12.docking.org/img/rings/560558.gif)