| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 4-methyl-2-oxo-N-(2-oxo-2-piperazin-1-yl-ethyl)-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-(2-oxo-2-pipera…
| 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) | -1.46 | -3.97 | -14.11 | 3 | 8 | 0 | 111 | 320.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.46 | -2.68 | -56.26 | 4 | 8 | 1 | 116 | 321.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | -6.25 | -41.89 | 2 | 8 | -1 | 114 | 319.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | -4.95 | -72.75 | 3 | 8 | 0 | 119 | 320.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
