| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 4-[(4-bromopyrazol-1-yl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide 4-[(4-bromopyrazol-1-yl)methyl]-…
| 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) | 0.41 | 1.57 | -11.65 | 0 | 7 | 0 | 62 | 352.258 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.83 | -53.84 | 1 | 7 | 1 | 63 | 353.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
