| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-[5-[[2-methoxyethyl(2-thienylmethyl)amino]methyl]-2-furyl]propan-2-ol 2-[5-[[2-methoxyethyl(2-thienylm…
| 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) | 2.67 | 6.23 | -35.86 | 2 | 4 | 1 | 47 | 310.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 4.09 | -6.46 | 1 | 4 | 0 | 46 | 309.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
