| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid methyl ester (1-Oxo-1H-isoquinolin-2-yl)-acet…
None
| 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) | 1.32 | 6.83 | -15.06 | 0 | 4 | 0 | 48 | 217.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
