| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 25 | Yes |
Popular Name: (3R)-2-[2-(1,2-benzoxazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-2-[2-(1,2-benzoxazol-3-yl)a…
None
| 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) | 2.17 | 6.51 | -22.2 | 2 | 6 | 0 | 89 | 335.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
