| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | No |
Popular Name: 1-[3-(1,3-dithian-2-yl)phenyl]-3-[(2S)-2-methyl-3-pyrazol-1-yl-propyl]urea 1-[3-(1,3-dithian-2-yl)phenyl]-3…
None
| 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) | 3.37 | 9.15 | -13.59 | 2 | 5 | 0 | 59 | 376.551 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1,3-dithian-2-yl)phenyl]-3-(3-pyrazol-1-ylpropyl)urea](http://zinc12.docking.org/img/rings/238800.gif)