| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 4-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-chloro-benzonitrile 4-(5-amino-3,4-dihydro-1H-isoqui…
| 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) | 3.23 | 8.49 | -6.52 | 2 | 3 | 0 | 53 | 283.762 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
