| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (3S)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]tetrahydrofuran-3-ol (3S)-3-[(1R)-1,2,3,4-tetrahydroi…
| 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) | 1.21 | 1.23 | -4.82 | 2 | 3 | 0 | 41 | 219.284 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 2.4 | -42.33 | 3 | 3 | 1 | 46 | 220.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
