| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | Yes |
Popular Name: (5-chloro-2-hydroxy-3-methoxy-phenyl)-methyl-BLAHone (5-chloro-2-hydroxy-3-methoxy-ph…
| 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) | 2.32 | 5.33 | -44.43 | 4 | 6 | 1 | 75 | 380.877 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.67 | -50.46 | 2 | 6 | -1 | 77 | 378.861 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 2.87 | -15.71 | 3 | 6 | 0 | 74 | 379.869 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
