| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | No |
Popular Name: 2-[(1S)-6,7-dimethoxy-2-(2-methoxy-5-nitro-benzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic 2-[(1S)-6,7-dimethoxy-2-(2-metho…
| 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) | 2.11 | 9.15 | -62.73 | 0 | 10 | -1 | 134 | 429.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
