| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]thiazol-2-amine 4-[(2,2-dimethyl-3H-benzofuran-7…
| 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) | 2.98 | 5.14 | -9.5 | 2 | 4 | 0 | 57 | 276.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 5.59 | -31.41 | 3 | 4 | 1 | 59 | 277.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
