| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 1-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]pyrimidin-2-one 1-[[3-[4-(chloromethyl)thiazol-2…
| 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) | 2.64 | 7.21 | -24.55 | 0 | 4 | 0 | 48 | 317.801 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
