| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
| 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) | -0.66 | 4.24 | -47.1 | 3 | 8 | 0 | 117 | 321.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 3.07 | -47.74 | 2 | 8 | -1 | 112 | 320.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
