| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 3-[4-(propylsulfamoylamino)phenyl]-1-pyrrolidin-1-yl-propan-1-one 3-[4-(propylsulfamoylamino)pheny…
| 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) | 2.26 | 4.63 | -14.29 | 2 | 6 | 0 | 79 | 339.461 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.48 | -46.22 | 1 | 6 | -1 | 81 | 338.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
