| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[(2-hydroxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide 5-bromo-N-[(2-hydroxyphenyl)meth…
| 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) | 3.55 | 6.72 | -9.02 | 1 | 3 | 0 | 41 | 326.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.73 | -53.26 | 0 | 3 | -1 | 43 | 325.207 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
