| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | No |
Popular Name: (E)-3-[5-(4-ethyl-4-methyl-1-piperidyl)-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-(4-ethyl-4-methyl-1-pip…
| 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) | 2.45 | 8.05 | -56.96 | 0 | 5 | -1 | 61 | 290.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 8.18 | -61.01 | 1 | 5 | 0 | 62 | 291.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
