| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 4-[(3-amino-1H-pyrazol-4-yl)sulfonyl]-N,N-dimethyl-piperazine-1-carboxamide 4-[(3-amino-1H-pyrazol-4-yl)sulf…
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) | -1.44 | -0.89 | -17.71 | 3 | 9 | 0 | 116 | 302.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
