| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(2S)-2H-indol-2-yl]phenyl]urea 1-(5-chloro-2-methoxy-phenyl)-3-…
| 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) | 5.24 | 8.8 | -33.98 | 3 | 5 | 1 | 64 | 392.866 | 4 | ↓ |
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)