| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 1-(2-fluoro-5-methyl-phenyl)-3-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]urea 1-(2-fluoro-5-methyl-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) | 3.29 | 5.15 | -12.14 | 4 | 5 | 0 | 77 | 341.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/20190.gif)