| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: (4S)-2,2-dimethyl-4-[(3R)-tetrahydrofuran-3-yl]tetrahydropyran-4-ol (4S)-2,2-dimethyl-4-[(3R)-tetrah…
| 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) | 1.42 | 1.77 | -4.51 | 1 | 3 | 0 | 39 | 200.278 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
