| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 1-[4-[(3-amino-1H-pyrazol-4-yl)sulfonyl]piperazin-1-yl]-2-methyl-propan-1-one 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) | -0.50 | 0.02 | -16.29 | 3 | 8 | 0 | 112 | 301.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
