| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 16 | No |
Popular Name: (5-Methoxy-1-benzofuran-2-yl)methyl imidothiocarbamate hydrobromide (5-Methoxy-1-benzofuran-2-yl)met…
| 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) | 2.11 | 3.41 | -40.12 | 4 | 4 | 1 | 74 | 237.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.41 | -8.09 | 3 | 4 | 0 | 72 | 236.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.