| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinoline-2-carbonyl-[(2-fluorophenyl)methyl]-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) | 4.47 | 13.85 | -34.82 | 0 | 5 | 0 | 58 | 510.59 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
