| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[5-(5-isoquinolyl)-2-furyl]-N-methyl-ethanamine (1S)-1-[5-(5-isoquinolyl)-2-fury…
| 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) | 3.30 | 7.3 | -40.48 | 2 | 3 | 1 | 43 | 253.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 7.77 | -84.21 | 3 | 3 | 2 | 44 | 254.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
