| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[2-[4-(ethylsulfamoyl)phenyl]ethyl]urea 1-(3-chlorophenyl)-3-[2-[4-(ethy…
| 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) | 3.35 | 4.22 | -18.29 | 3 | 6 | 0 | 87 | 381.885 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
