| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-furyl]methanamine [3-(3,4-dihydro-1H-isoquinolin-2…
| 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) | 1.50 | 4.35 | -46.36 | 3 | 3 | 1 | 44 | 243.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.65 | -117.77 | 4 | 3 | 2 | 45 | 244.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
