| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-4-(3-fluorophenyl)thiazol-2-one 3-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 3.42 | 5.97 | -10.69 | 0 | 4 | 0 | 48 | 327.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
