| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | Yes |
Popular Name: 1-(2,3-dimethylphenyl)-3-[4-[(2R)-2H-indol-2-yl]phenyl]urea 1-(2,3-dimethylphenyl)-3-[4-[(2R…
| 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) | 5.38 | 10.28 | -34.52 | 3 | 4 | 1 | 55 | 356.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2H-indol-2-yl)phenyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/352410.gif)