| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 14 | No |
Popular Name: 5-chloro-N-(4,5-dihydrothiazol-2-yl)furan-2-carboxamide 5-chloro-N-(4,5-dihydrothiazol-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) | 1.49 | 2.92 | -7.91 | 1 | 4 | 0 | 55 | 230.676 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
