| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]cyclopentanone (2S)-2-[(6,7-dimethoxy-3,4-dihyd…
| 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) | 1.80 | 8.56 | -44.27 | 1 | 4 | 1 | 40 | 290.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.48 | -11.03 | 0 | 4 | 0 | 39 | 289.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
