| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-[2-(3-aminophenoxy)acetyl]piperazine-1-sulfonamide 4-[2-(3-aminophenoxy)acetyl]pipe…
| 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) | -0.95 | -0.91 | -19.44 | 4 | 8 | 0 | 119 | 314.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | -0.43 | -45.72 | 3 | 8 | -1 | 116 | 313.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
