| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 24 | Yes |
Popular Name: 1-[4-(isopropylsulfamoyl)phenyl]-3-(3-pyridylmethyl)urea 1-[4-(isopropylsulfamoyl)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) | 1.35 | 1.65 | -14.98 | 3 | 7 | 0 | 100 | 348.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 2.2 | -48.72 | 4 | 7 | 1 | 101 | 349.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
