| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 23 | Yes |
Popular Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-2-ethyl-hexan-1-amine N-[[1-(4,6-dimethylpyrimidin-2-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) | 4.66 | 2.55 | -34.06 | 2 | 4 | 1 | 47 | 315.485 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
