| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
| 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) | 3.20 | 7.47 | -15.31 | 1 | 8 | 0 | 97 | 384.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea](http://zinc12.docking.org/img/rings/404263.gif)