| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-4-methylsulfonyl-piperazine 1-[(4-bromo-3-nitro-pyrazol-1-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) | 0.49 | 2.79 | -19.52 | 0 | 9 | 0 | 104 | 368.213 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 5.07 | -70.77 | 1 | 9 | 1 | 105 | 369.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
