| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | No |
| 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) | 0.37 | 3.99 | -24.52 | 1 | 8 | 0 | 114 | 234.171 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 0.37 | -44.44 | 0 | 8 | -1 | 117 | 233.163 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
