| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
Popular Name: (2S)-2-[[(1S,2S)-1-bromoindan-2-yl]methyl]tetrahydrofuran (2S)-2-[[(1S,2S)-1-bromoindan-2-…
| 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) | 3.64 | 8.62 | -3.54 | 0 | 1 | 0 | 9 | 281.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
