| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 2-chloro-4-methyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyrimidine 2-chloro-4-methyl-6-[2-[(E)-prop…
| 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) | 4.20 | 6.95 | -7.32 | 0 | 3 | 0 | 35 | 260.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
