| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: (2S)-2-(6-isopropoxy-1-oxo-2-isoquinolyl)-2-phenyl-acetic (2S)-2-(6-isopropoxy-1-oxo-2-iso…
| 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) | 3.06 | 10.46 | -52.19 | 0 | 5 | -1 | 71 | 336.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
