| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | No |
Popular Name: 4-(chloromethyl)-2-isopropyl-5-[3-(methoxymethyl)phenoxy]pyrimidine 4-(chloromethyl)-2-isopropyl-5-[…
| 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) | 3.80 | 7.54 | -6.13 | 0 | 4 | 0 | 44 | 306.793 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
