| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: (3S)-3-[[6-(3-chloroprop-1-ynyl)-2-naphthyl]oxymethyl]tetrahydrofuran (3S)-3-[[6-(3-chloroprop-1-ynyl)…
| 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) | 4.45 | 9.93 | -8.02 | 0 | 2 | 0 | 18 | 300.785 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
