| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-[6-(1,2,3,4-tetrahydroisoquinolin-5-yl)-3-pyridyl]acetic 2-[6-(1,2,3,4-tetrahydroisoquino…
| 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) | 1.52 | 8.33 | -71.87 | 2 | 4 | 0 | 70 | 268.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.49 | -46.87 | 1 | 4 | -1 | 65 | 267.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
