| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (S)-[(2R)-azepan-2-yl]-(4,5-dibromo-2-furyl)methanol (S)-[(2R)-azepan-2-yl]-(4,5-dibr…
| 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) | 3.24 | 4.3 | -36.75 | 3 | 3 | 1 | 50 | 354.062 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
