| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2S,4S)-4-(3-bromo-2-furyl)-2-ethyl-tetrahydropyran-4-ol (2S,4S)-4-(3-bromo-2-furyl)-2-et…
| 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) | 2.58 | 3.02 | -4.2 | 1 | 3 | 0 | 43 | 275.142 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
