| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 2-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4,6-dimethyl-pyrimidine 2-[4-(3-methoxyphenyl)-3,6-dihyd…
| 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) | 3.65 | 11.17 | -8.21 | 0 | 4 | 0 | 38 | 295.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 11.48 | -29.51 | 1 | 4 | 1 | 40 | 296.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
