| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | Yes |
Popular Name: 4-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)amino]butanoic 4-[(6,7-dimethoxy-3,3-dimethyl-4…
| 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) | 1.16 | -0.86 | -55.01 | 2 | 6 | 0 | 85 | 320.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
