| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: (7-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-triazol-4-yl)methanone (7-ethoxy-3,4-dihydro-1H-isoquin…
| 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) | 1.26 | 4.42 | -8.3 | 1 | 6 | 0 | 71 | 272.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.4 | -40 | 0 | 6 | -1 | 69 | 271.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
