| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: 2-[1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-4-piperidyl]ethanamine 2-[1-(2,5-dimethyl-4-nitro-pyraz…
| 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) | 0.75 | 5.63 | -49.28 | 3 | 7 | 1 | 95 | 268.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
