| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-7-hydroxy-2,2-dimethyl-3H-benzofuran-6-carboxamide N-(4,5-dihydrothiazol-2-yl)-7-hy…
| 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) | 2.52 | 4.06 | -16.57 | 2 | 5 | 0 | 71 | 292.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
