| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-(3-amino-1-methyl-pyrazol-4-yl)sulfonylpiperazine-1-sulfonamide 4-(3-amino-1-methyl-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) | -2.11 | -4.91 | -18.42 | 4 | 10 | 0 | 145 | 324.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.11 | -4.42 | -46.32 | 3 | 10 | -1 | 142 | 323.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
