| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: 3-(3-bromophenyl)-1-(3-methyl-1,1-dioxo-thiolan-3-yl)-urea 3-(3-bromophenyl)-1-(3-methyl-1,…
| 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) | 2.20 | -6.98 | -13.38 | 2 | 5 | 0 | 75 | 347.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
