| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 2,5-dimethyl-1-[2-(2-pyridyl)ethyl]pyrrole-3-carbaldehyde 2,5-dimethyl-1-[2-(2-pyridyl)eth…
| 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) | 1.72 | 7.76 | -10.98 | 0 | 3 | 0 | 35 | 228.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 8.14 | -50.32 | 1 | 3 | 1 | 36 | 229.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
