| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: 2-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)tetrazol-2-yl]acetic 2-[5-(6,7-dimethoxy-3,4-dihydro-…
| 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) | 0.00 | 7.39 | -48.71 | 0 | 9 | -1 | 105 | 318.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
