| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2-furyl]methanamine [5-(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) | 2.19 | 5.22 | -46.21 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 7.51 | -99.68 | 4 | 3 | 2 | 45 | 258.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
