| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | No |
Popular Name: 3-[3-(1,3-dithiolan-2-yl)phenyl]-1-(3-methoxypropyl)-1-methyl-urea 3-[3-(1,3-dithiolan-2-yl)phenyl]…
| 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) | 2.78 | 8.16 | -14.17 | 1 | 4 | 0 | 42 | 326.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
