| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 29 | No |
None
| 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) | -2.46 | -1.58 | -26 | 6 | 11 | 0 | 171 | 405.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | -2.46 | -0.39 | -65.74 | 5 | 11 | -1 | 174 | 404.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.46 | -1.29 | -61.32 | 7 | 11 | 1 | 173 | 406.419 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
