| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 16 | No |
Popular Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-3-methyl-pyridin-2-one 1-[[4-(chloromethyl)thiazol-2-yl…
| 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) | 1.80 | 6.3 | -17.37 | 0 | 3 | 0 | 35 | 254.742 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
