| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | 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) | 0.92 | 5.63 | -45.11 | 2 | 6 | 0 | 83 | 298.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.85 | -47.52 | 1 | 6 | -1 | 82 | 297.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
