| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | No |
Popular Name: 1-[1-(2-methoxyethyl)pyrazol-4-yl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[1-(2-methoxyethyl)pyrazol-4-y…
| 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) | 1.14 | 5.82 | -11.12 | 0 | 5 | 0 | 49 | 247.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
