| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 1-[4-[(3-amino-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl]-2-(dimethylamino)ethanone 1-[4-[(3-amino-1H-pyrazol-4-yl)s…
None
| 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) | -1.59 | 0.22 | -50.29 | 4 | 9 | 1 | 117 | 317.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | -2.18 | -17.54 | 3 | 9 | 0 | 116 | 316.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
