| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (S)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-methylimidazol-2-yl)methanol (S)-(5-chloro-2,3-dihydro-1,4-be…
| 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) | 1.33 | 4.31 | -36.15 | 2 | 5 | 1 | 58 | 281.719 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.69 | -11.13 | 1 | 5 | 0 | 57 | 280.711 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
