| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinoline-2-carbonyl-ethyl-oxo-BLAHone 3,4-dihydro-1H-isoquinoline-2-ca…
| 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) | 3.33 | 10.81 | -32.84 | 0 | 5 | 0 | 58 | 430.529 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
