| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: 5-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)-1H-pyrazole-4-sulfonamide 5-methyl-N-(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) | -1.82 | -3.6 | -14.8 | 3 | 8 | 0 | 107 | 287.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.82 | -2.33 | -59.05 | 4 | 8 | 1 | 112 | 288.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
