| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | 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) | 0.54 | 4.65 | -114.94 | 6 | 3 | 2 | 68 | 259.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 4.35 | -31.91 | 5 | 3 | 1 | 66 | 258.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
