| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 1-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2H-isoquinoline-3-carboxamide 1-oxo-N-(2-oxo-1,3-dihydrobenzim…
| 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) | 1.96 | 2.54 | -19.73 | 4 | 7 | 0 | 111 | 320.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
