| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: 1-[4-[[(5-bromo-3-thienyl)methyl-methyl-amino]methyl]-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-[[(5-bromo-3-thienyl)methyl…
| 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) | 2.63 | 8.64 | -98.53 | 3 | 3 | 2 | 34 | 345.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.29 | -39.45 | 2 | 3 | 1 | 33 | 344.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
