| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: N-(6-methylsulfanyl-3-pyridyl)-1-oxo-2H-isoquinoline-3-carboxamide N-(6-methylsulfanyl-3-pyridyl)-1…
| 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) | 2.71 | 5.19 | -11.14 | 2 | 5 | 0 | 75 | 311.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 3.25 | -43.94 | 1 | 5 | -1 | 78 | 310.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
