| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 26 | Yes |
Popular Name: N-[[(2R)-1-(1-methoxyisoquinoline-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide N-[[(2R)-1-(1-methoxyisoquinolin…
| 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) | 2.18 | 4.69 | -16.55 | 1 | 7 | 0 | 89 | 377.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
