| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: 4-[4-[(1S)-1-hydroxyethyl]-2-nitro-phenyl]piperazin-2-one 4-[4-[(1S)-1-hydroxyethyl]-2-nit…
| 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) | 0.96 | 2.83 | -11.51 | 2 | 7 | 0 | 98 | 265.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
