| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: (1R)-N-isobutyl-2-methyl-3-oxo-1,4-dihydroisoquinoline-1-carboxamide (1R)-N-isobutyl-2-methyl-3-oxo-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) | 1.47 | 5.97 | -14.3 | 1 | 4 | 0 | 49 | 260.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
