| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 1-[4-(isopropylsulfamoylamino)phenyl]-2-(4-methylpiperazin-1-yl)ethanone 1-[4-(isopropylsulfamoylamino)ph…
| 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) | 1.05 | 2.72 | -45.09 | 3 | 7 | 1 | 83 | 355.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.54 | -44.47 | 1 | 7 | -1 | 84 | 353.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 0.52 | -13.94 | 2 | 7 | 0 | 82 | 354.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
