| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | No |
Popular Name: 1-(3-anilinopropyl)-3-[3-(1,3-dithiolan-2-yl)phenyl]urea 1-(3-anilinopropyl)-3-[3-(1,3-di…
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| 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) | 4.03 | 8.66 | -13.92 | 3 | 4 | 0 | 53 | 373.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(3-anilinopropyl)-3-[3-(1,3-dithiolan-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/558277.gif)