| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | No |
Popular Name: 3-(2,1,3-benzoxadiazol-4-yl)-1-[(2-hydroxy-4-quinolyl)methyl]-1-(2-methoxyethyl)thiourea 3-(2,1,3-benzoxadiazol-4-yl)-1-[…
| 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) | 2.34 | 6.98 | -22.86 | 2 | 8 | 0 | 96 | 409.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzofurazan-4-yl-3-[(2-keto-1H-quinolin-4-yl)methyl]thiourea](http://zinc12.docking.org/img/rings/226338.gif)