| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: (S)-(7-bromo-1,3-benzodioxol-5-yl)-(1-methylimidazol-2-yl)methanol (S)-(7-bromo-1,3-benzodioxol-5-y…
| 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) | 1.65 | 3.9 | -37.96 | 2 | 5 | 1 | 58 | 312.143 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.28 | -10.49 | 1 | 5 | 0 | 57 | 311.135 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
