| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 4-[3-[(1S)-1-(ethylamino)ethyl]phenyl]sulfonylpiperazin-2-one 4-[3-[(1S)-1-(ethylamino)ethyl]p…
| 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) | 1.19 | 1.87 | -49.08 | 3 | 6 | 1 | 83 | 312.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
