| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | 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) | 4.61 | 11.3 | -44.11 | 1 | 8 | 1 | 82 | 502.016 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 8.82 | -15.93 | 0 | 8 | 0 | 81 | 501.008 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
