| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-[4-[(3-amino-1-methyl-pyrazol-4-yl)sulfonylamino]-1-piperidyl]acetamide 2-[4-[(3-amino-1-methyl-pyrazol-…
| 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) | -1.86 | -2.61 | -51.85 | 6 | 9 | 1 | 138 | 317.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.86 | -4.82 | -17.71 | 5 | 9 | 0 | 136 | 316.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
