| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: 4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pentanamide 4-methyl-N-[4-(pyrimidin-2-ylsul…
| 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) | 1.98 | 5.9 | -57.41 | 1 | 7 | -1 | 103 | 347.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.24 | -16.65 | 2 | 7 | 0 | 101 | 348.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
