| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: 7-isoquinolyl 7-isoquinolyl
None
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) | 3.45 | 8.25 | -9.08 | 0 | 3 | 0 | 39 | 255.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.72 | -38.39 | 1 | 3 | 1 | 40 | 256.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
