| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-morpholinoethyl)acetamide 2-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | -0.76 | -3.69 | -16.12 | 3 | 9 | 0 | 116 | 345.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | -1.42 | -52.86 | 4 | 9 | 1 | 118 | 346.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
