| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | No |
Popular Name: N-ethyl-N-[1-[(4-nitropyrazol-1-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(4-nitropyrazol-1-…
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) | 0.46 | 2.96 | -17 | 0 | 9 | 0 | 104 | 331.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 5.25 | -64.74 | 1 | 9 | 1 | 105 | 332.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
