| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: N-methyl-4-[(2-oxo-2-piperazin-1-yl-ethyl)amino]benzenesulfonamide N-methyl-4-[(2-oxo-2-piperazin-1…
| 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) | -0.49 | -0.55 | -59.2 | 4 | 7 | 1 | 95 | 313.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | -1.84 | -14.62 | 3 | 7 | 0 | 91 | 312.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
