| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 21 | Yes |
Popular Name: 8-chloro-6-piperazin-1-yl-2-propyl-isoquinolin-1-one 8-chloro-6-piperazin-1-yl-2-prop…
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) | 2.32 | 7.77 | -55.83 | 2 | 4 | 1 | 42 | 306.817 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.47 | -11.86 | 1 | 4 | 0 | 37 | 305.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
