| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 3-[4-(ethylsulfamoylamino)phenyl]-1-pyrrolidin-1-yl-propan-1-one 3-[4-(ethylsulfamoylamino)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) | 1.76 | 3.86 | -14.5 | 2 | 6 | 0 | 79 | 325.434 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 3.71 | -46.18 | 1 | 6 | -1 | 81 | 324.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
