| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: 7-chloro-N-(4,5-dihydrothiazol-2-yl)-1,3-benzodioxole-5-carboxamide 7-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) | 1.92 | 3.5 | -11.4 | 1 | 5 | 0 | 60 | 284.724 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
