| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: 6-oxo-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-pyrazine-3-carboxamide 6-oxo-N-(1,2,3,4-tetrahydroisoqu…
| 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) | 0.34 | 0.39 | -10.68 | 3 | 6 | 0 | 87 | 270.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 1.76 | -51.39 | 4 | 6 | 1 | 91 | 271.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
