| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: 2-bromo-N-methyl-4-[(1R)-1-(methylamino)ethyl]-N-[(2-methylthiazol-4-yl)methyl]aniline 2-bromo-N-methyl-4-[(1R)-1-(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) | 3.18 | 8.51 | -42.91 | 2 | 3 | 1 | 33 | 355.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.34 | -4.2 | 1 | 3 | 0 | 28 | 354.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
